REMARK ID 691632 MODEL 1 sequence1
PFRMAT TS
TARGET sequence1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.303   0.756  -0.923  1.00 15.36           N  
ATOM      2  CA  THR A   1       0.444   1.314   0.195  1.00 15.36           C  
ATOM      3  C   THR A   1       1.548   2.241  -0.281  1.00 15.36           C  
ATOM      4  O   THR A   1       2.422   1.837  -1.048  1.00 15.36           O  
ATOM      5  CB  THR A   1       1.064   0.203   1.064  1.00 15.36           C  
ATOM      6  OG1 THR A   1       0.020  -0.614   1.617  1.00 15.36           O  
ATOM      7  CG2 THR A   1       1.901   0.810   2.188  1.00 15.36           C  
ATOM      8 1H   THR A   1      -0.195  -0.248  -0.934  1.00 15.36           H  
ATOM      9 2H   THR A   1      -1.280   0.991  -0.828  1.00 15.36           H  
ATOM     10 3H   THR A   1       0.055   1.144  -1.784  1.00 15.36           H  
ATOM     11  HA  THR A   1      -0.240   1.896   0.813  1.00 15.36           H  
ATOM     12  HB  THR A   1       1.705  -0.422   0.443  1.00 15.36           H  
ATOM     13  HG1 THR A   1      -0.496  -0.996   0.904  1.00 15.36           H  
ATOM     14 1HG2 THR A   1       2.339   0.015   2.791  1.00 15.36           H  
ATOM     15 2HG2 THR A   1       2.699   1.418   1.762  1.00 15.36           H  
ATOM     16 3HG2 THR A   1       1.271   1.436   2.817  1.00 15.36           H  
ATOM     17  N   VAL A   2       1.507   3.486   0.179  1.00 14.56           N  
ATOM     18  CA  VAL A   2       2.534   4.458  -0.174  1.00 14.56           C  
ATOM     19  C   VAL A   2       3.254   4.982   1.059  1.00 14.56           C  
ATOM     20  O   VAL A   2       2.634   5.510   1.980  1.00 14.56           O  
ATOM     21  CB  VAL A   2       1.921   5.637  -0.958  1.00 14.56           C  
ATOM     22  CG1 VAL A   2       2.989   6.673  -1.266  1.00 14.56           C  
ATOM     23  CG2 VAL A   2       1.318   5.117  -2.252  1.00 14.56           C  
ATOM     24  H   VAL A   2       0.764   3.769   0.803  1.00 14.56           H  
ATOM     25  HA  VAL A   2       3.268   3.971  -0.816  1.00 14.56           H  
ATOM     26  HB  VAL A   2       1.150   6.117  -0.355  1.00 14.56           H  
ATOM     27 1HG1 VAL A   2       2.548   7.500  -1.820  1.00 14.56           H  
ATOM     28 2HG1 VAL A   2       3.400   7.050  -0.338  1.00 14.56           H  
ATOM     29 3HG1 VAL A   2       3.770   6.214  -1.860  1.00 14.56           H  
ATOM     30 1HG2 VAL A   2       0.884   5.948  -2.808  1.00 14.56           H  
ATOM     31 2HG2 VAL A   2       2.098   4.645  -2.852  1.00 14.56           H  
ATOM     32 3HG2 VAL A   2       0.542   4.391  -2.032  1.00 14.56           H  
ATOM     33  N   GLU A   3       4.576   4.834   1.052  1.00 13.62           N  
ATOM     34  CA  GLU A   3       5.448   5.278   2.137  1.00 13.62           C  
ATOM     35  C   GLU A   3       6.426   6.340   1.645  1.00 13.62           C  
ATOM     36  O   GLU A   3       7.478   6.568   2.240  1.00 13.62           O  
ATOM     37  CB  GLU A   3       6.208   4.089   2.732  1.00 13.62           C  
ATOM     38  CG  GLU A   3       5.312   3.036   3.399  1.00 13.62           C  
ATOM     39  CD  GLU A   3       6.089   1.892   4.029  1.00 13.62           C  
ATOM     40  OE1 GLU A   3       7.278   1.824   3.828  1.00 13.62           O  
ATOM     41  OE2 GLU A   3       5.495   1.111   4.738  1.00 13.62           O  
ATOM     42  H   GLU A   3       4.998   4.376   0.256  1.00 13.62           H  
ATOM     43  HA  GLU A   3       4.833   5.723   2.920  1.00 13.62           H  
ATOM     44 1HB  GLU A   3       6.781   3.595   1.947  1.00 13.62           H  
ATOM     45 2HB  GLU A   3       6.916   4.448   3.478  1.00 13.62           H  
ATOM     46 1HG  GLU A   3       4.709   3.521   4.166  1.00 13.62           H  
ATOM     47 2HG  GLU A   3       4.635   2.634   2.649  1.00 13.62           H  
ATOM     48  N   ILE A   4       6.080   6.963   0.531  1.00 12.61           N  
ATOM     49  CA  ILE A   4       6.917   7.977  -0.087  1.00 12.61           C  
ATOM     50  C   ILE A   4       6.740   9.340   0.565  1.00 12.61           C  
ATOM     51  O   ILE A   4       5.626   9.860   0.644  1.00 12.61           O  
ATOM     52  CB  ILE A   4       6.570   8.102  -1.577  1.00 12.61           C  
ATOM     53  CG1 ILE A   4       6.844   6.773  -2.282  1.00 12.61           C  
ATOM     54  CG2 ILE A   4       7.371   9.230  -2.206  1.00 12.61           C  
ATOM     55  CD1 ILE A   4       6.295   6.713  -3.688  1.00 12.61           C  
ATOM     56  H   ILE A   4       5.199   6.725   0.109  1.00 12.61           H  
ATOM     57  HA  ILE A   4       7.959   7.678   0.015  1.00 12.61           H  
ATOM     58  HB  ILE A   4       5.511   8.319  -1.685  1.00 12.61           H  
ATOM     59 1HG1 ILE A   4       7.920   6.610  -2.321  1.00 12.61           H  
ATOM     60 2HG1 ILE A   4       6.393   5.969  -1.704  1.00 12.61           H  
ATOM     61 1HG2 ILE A   4       7.112   9.317  -3.259  1.00 12.61           H  
ATOM     62 2HG2 ILE A   4       7.143  10.170  -1.701  1.00 12.61           H  
ATOM     63 3HG2 ILE A   4       8.436   9.021  -2.109  1.00 12.61           H  
ATOM     64 1HD1 ILE A   4       6.524   5.742  -4.128  1.00 12.61           H  
ATOM     65 2HD1 ILE A   4       5.216   6.856  -3.669  1.00 12.61           H  
ATOM     66 3HD1 ILE A   4       6.751   7.498  -4.289  1.00 12.61           H  
ATOM     67  N   ALA A   5       7.843   9.917   1.028  1.00 11.52           N  
ATOM     68  CA  ALA A   5       7.813  11.233   1.651  1.00 11.52           C  
ATOM     69  C   ALA A   5       8.220  12.292   0.643  1.00 11.52           C  
ATOM     70  O   ALA A   5       9.063  12.043  -0.219  1.00 11.52           O  
ATOM     71  CB  ALA A   5       8.741  11.282   2.850  1.00 11.52           C  
ATOM     72  H   ALA A   5       8.722   9.427   0.946  1.00 11.52           H  
ATOM     73  HA  ALA A   5       6.794  11.442   1.974  1.00 11.52           H  
ATOM     74 1HB  ALA A   5       8.693  12.275   3.301  1.00 11.52           H  
ATOM     75 2HB  ALA A   5       8.434  10.533   3.579  1.00 11.52           H  
ATOM     76 3HB  ALA A   5       9.760  11.080   2.528  1.00 11.52           H  
ATOM     77  N   ALA A   6       7.631  13.474   0.751  1.00 10.48           N  
ATOM     78  CA  ALA A   6       8.034  14.589  -0.092  1.00 10.48           C  
ATOM     79  C   ALA A   6       9.427  15.057   0.295  1.00 10.48           C  
ATOM     80  O   ALA A   6       9.783  15.040   1.474  1.00 10.48           O  
ATOM     81  CB  ALA A   6       7.050  15.734   0.030  1.00 10.48           C  
ATOM     82  H   ALA A   6       6.916  13.612   1.450  1.00 10.48           H  
ATOM     83  HA  ALA A   6       8.064  14.246  -1.126  1.00 10.48           H  
ATOM     84 1HB  ALA A   6       7.366  16.550  -0.619  1.00 10.48           H  
ATOM     85 2HB  ALA A   6       6.058  15.397  -0.266  1.00 10.48           H  
ATOM     86 3HB  ALA A   6       7.024  16.081   1.061  1.00 10.48           H  
ATOM     87  N   ALA A   7      10.195  15.530  -0.680  1.00  9.55           N  
ATOM     88  CA  ALA A   7      11.506  16.099  -0.394  1.00  9.55           C  
ATOM     89  C   ALA A   7      11.939  17.030  -1.515  1.00  9.55           C  
ATOM     90  O   ALA A   7      11.531  16.853  -2.665  1.00  9.55           O  
ATOM     91  CB  ALA A   7      12.532  14.996  -0.205  1.00  9.55           C  
ATOM     92  H   ALA A   7       9.864  15.501  -1.633  1.00  9.55           H  
ATOM     93  HA  ALA A   7      11.434  16.684   0.523  1.00  9.55           H  
ATOM     94 1HB  ALA A   7      13.502  15.439   0.025  1.00  9.55           H  
ATOM     95 2HB  ALA A   7      12.225  14.346   0.617  1.00  9.55           H  
ATOM     96 3HB  ALA A   7      12.609  14.411  -1.119  1.00  9.55           H  
ATOM     97  N   VAL A   8      12.782  18.002  -1.177  1.00  8.81           N  
ATOM     98  CA  VAL A   8      13.339  18.927  -2.160  1.00  8.81           C  
ATOM     99  C   VAL A   8      14.858  18.963  -2.090  1.00  8.81           C  
ATOM    100  O   VAL A   8      15.432  19.137  -1.015  1.00  8.81           O  
ATOM    101  CB  VAL A   8      12.798  20.355  -1.926  1.00  8.81           C  
ATOM    102  CG1 VAL A   8      13.411  21.320  -2.941  1.00  8.81           C  
ATOM    103  CG2 VAL A   8      11.278  20.355  -2.035  1.00  8.81           C  
ATOM    104  H   VAL A   8      13.058  18.097  -0.211  1.00  8.81           H  
ATOM    105  HA  VAL A   8      13.044  18.597  -3.156  1.00  8.81           H  
ATOM    106  HB  VAL A   8      13.095  20.694  -0.934  1.00  8.81           H  
ATOM    107 1HG1 VAL A   8      13.036  22.325  -2.759  1.00  8.81           H  
ATOM    108 2HG1 VAL A   8      14.492  21.324  -2.845  1.00  8.81           H  
ATOM    109 3HG1 VAL A   8      13.142  21.009  -3.948  1.00  8.81           H  
ATOM    110 1HG2 VAL A   8      10.903  21.363  -1.865  1.00  8.81           H  
ATOM    111 2HG2 VAL A   8      10.987  20.021  -3.033  1.00  8.81           H  
ATOM    112 3HG2 VAL A   8      10.853  19.686  -1.293  1.00  8.81           H  
ATOM    113  N   ARG A   9      15.515  18.808  -3.233  1.00  8.47           N  
ATOM    114  CA  ARG A   9      16.969  18.893  -3.262  1.00  8.47           C  
ATOM    115  C   ARG A   9      17.370  20.356  -3.351  1.00  8.47           C  
ATOM    116  O   ARG A   9      16.871  21.082  -4.210  1.00  8.47           O  
ATOM    117  CB  ARG A   9      17.548  18.127  -4.439  1.00  8.47           C  
ATOM    118  CG  ARG A   9      19.072  18.134  -4.513  1.00  8.47           C  
ATOM    119  CD  ARG A   9      19.580  17.305  -5.644  1.00  8.47           C  
ATOM    120  NE  ARG A   9      21.035  17.325  -5.721  1.00  8.47           N  
ATOM    121  CZ  ARG A   9      21.764  16.696  -6.667  1.00  8.47           C  
ATOM    122  NH1 ARG A   9      21.164  16.000  -7.609  1.00  8.47           N  
ATOM    123  NH2 ARG A   9      23.083  16.778  -6.648  1.00  8.47           N  
ATOM    124  H   ARG A   9      15.000  18.648  -4.087  1.00  8.47           H  
ATOM    125  HA  ARG A   9      17.370  18.474  -2.339  1.00  8.47           H  
ATOM    126 1HB  ARG A   9      17.224  17.089  -4.397  1.00  8.47           H  
ATOM    127 2HB  ARG A   9      17.172  18.552  -5.370  1.00  8.47           H  
ATOM    128 1HG  ARG A   9      19.423  19.158  -4.653  1.00  8.47           H  
ATOM    129 2HG  ARG A   9      19.481  17.738  -3.583  1.00  8.47           H  
ATOM    130 1HD  ARG A   9      19.259  16.272  -5.511  1.00  8.47           H  
ATOM    131 2HD  ARG A   9      19.183  17.691  -6.582  1.00  8.47           H  
ATOM    132  HE  ARG A   9      21.534  17.850  -5.015  1.00  8.47           H  
ATOM    133 1HH1 ARG A   9      20.156  15.936  -7.625  1.00  8.47           H  
ATOM    134 2HH1 ARG A   9      21.711  15.530  -8.315  1.00  8.47           H  
ATOM    135 1HH2 ARG A   9      23.546  17.312  -5.925  1.00  8.47           H  
ATOM    136 2HH2 ARG A   9      23.628  16.308  -7.355  1.00  8.47           H  
ATOM    137  N   VAL A  10      18.237  20.789  -2.443  1.00  8.70           N  
ATOM    138  CA  VAL A  10      18.679  22.181  -2.392  1.00  8.70           C  
ATOM    139  C   VAL A  10      20.211  22.279  -2.417  1.00  8.70           C  
ATOM    140  O   VAL A  10      20.886  21.599  -1.642  1.00  8.70           O  
ATOM    141  CB  VAL A  10      18.118  22.841  -1.106  1.00  8.70           C  
ATOM    142  CG1 VAL A  10      18.580  24.264  -1.005  1.00  8.70           C  
ATOM    143  CG2 VAL A  10      16.588  22.783  -1.114  1.00  8.70           C  
ATOM    144  H   VAL A  10      18.592  20.138  -1.758  1.00  8.70           H  
ATOM    145  HA  VAL A  10      18.286  22.710  -3.263  1.00  8.70           H  
ATOM    146  HB  VAL A  10      18.503  22.311  -0.236  1.00  8.70           H  
ATOM    147 1HG1 VAL A  10      18.198  24.699  -0.093  1.00  8.70           H  
ATOM    148 2HG1 VAL A  10      19.650  24.287  -0.985  1.00  8.70           H  
ATOM    149 3HG1 VAL A  10      18.219  24.829  -1.861  1.00  8.70           H  
ATOM    150 1HG2 VAL A  10      16.203  23.244  -0.207  1.00  8.70           H  
ATOM    151 2HG2 VAL A  10      16.210  23.321  -1.985  1.00  8.70           H  
ATOM    152 3HG2 VAL A  10      16.255  21.749  -1.154  1.00  8.70           H  
ATOM    153  N   ASP A  11      20.762  23.104  -3.317  1.00  9.62           N  
ATOM    154  CA  ASP A  11      22.217  23.288  -3.398  1.00  9.62           C  
ATOM    155  C   ASP A  11      22.676  24.208  -2.279  1.00  9.62           C  
ATOM    156  O   ASP A  11      21.862  24.872  -1.648  1.00  9.62           O  
ATOM    157  CB  ASP A  11      22.633  23.845  -4.777  1.00  9.62           C  
ATOM    158  CG  ASP A  11      24.145  23.690  -5.133  1.00  9.62           C  
ATOM    159  OD1 ASP A  11      24.912  23.269  -4.287  1.00  9.62           O  
ATOM    160  OD2 ASP A  11      24.502  24.009  -6.240  1.00  9.62           O  
ATOM    161  H   ASP A  11      20.154  23.636  -3.950  1.00  9.62           H  
ATOM    162  HA  ASP A  11      22.699  22.319  -3.262  1.00  9.62           H  
ATOM    163 1HB  ASP A  11      22.041  23.353  -5.551  1.00  9.62           H  
ATOM    164 2HB  ASP A  11      22.379  24.902  -4.819  1.00  9.62           H  
ATOM    165  N   VAL A  12      23.973  24.292  -2.056  1.00 11.31           N  
ATOM    166  CA  VAL A  12      24.478  25.152  -0.993  1.00 11.31           C  
ATOM    167  C   VAL A  12      24.174  26.615  -1.253  1.00 11.31           C  
ATOM    168  O   VAL A  12      23.725  27.333  -0.360  1.00 11.31           O  
ATOM    169  CB  VAL A  12      25.988  24.991  -0.837  1.00 11.31           C  
ATOM    170  CG1 VAL A  12      26.510  26.034   0.140  1.00 11.31           C  
ATOM    171  CG2 VAL A  12      26.293  23.587  -0.359  1.00 11.31           C  
ATOM    172  H   VAL A  12      24.597  23.741  -2.645  1.00 11.31           H  
ATOM    173  HA  VAL A  12      23.999  24.855  -0.060  1.00 11.31           H  
ATOM    174  HB  VAL A  12      26.472  25.161  -1.800  1.00 11.31           H  
ATOM    175 1HG1 VAL A  12      27.590  25.926   0.244  1.00 11.31           H  
ATOM    176 2HG1 VAL A  12      26.281  27.033  -0.233  1.00 11.31           H  
ATOM    177 3HG1 VAL A  12      26.037  25.891   1.110  1.00 11.31           H  
ATOM    178 1HG2 VAL A  12      27.370  23.463  -0.255  1.00 11.31           H  
ATOM    179 2HG2 VAL A  12      25.811  23.417   0.602  1.00 11.31           H  
ATOM    180 3HG2 VAL A  12      25.912  22.869  -1.091  1.00 11.31           H  
ATOM    181  N   ALA A  13      24.419  27.067  -2.479  1.00 13.77           N  
ATOM    182  CA  ALA A  13      24.138  28.454  -2.817  1.00 13.77           C  
ATOM    183  C   ALA A  13      22.655  28.749  -2.650  1.00 13.77           C  
ATOM    184  O   ALA A  13      22.269  29.831  -2.196  1.00 13.77           O  
ATOM    185  CB  ALA A  13      24.568  28.744  -4.237  1.00 13.77           C  
ATOM    186  H   ALA A  13      24.793  26.434  -3.177  1.00 13.77           H  
ATOM    187  HA  ALA A  13      24.694  29.093  -2.130  1.00 13.77           H  
ATOM    188 1HB  ALA A  13      24.367  29.789  -4.471  1.00 13.77           H  
ATOM    189 2HB  ALA A  13      25.634  28.545  -4.342  1.00 13.77           H  
ATOM    190 3HB  ALA A  13      24.009  28.104  -4.921  1.00 13.77           H  
ATOM    191  N   GLU A  14      21.821  27.776  -3.015  1.00 16.78           N  
ATOM    192  CA  GLU A  14      20.386  27.948  -2.899  1.00 16.78           C  
ATOM    193  C   GLU A  14      20.001  27.998  -1.439  1.00 16.78           C  
ATOM    194  O   GLU A  14      19.172  28.812  -1.046  1.00 16.78           O  
ATOM    195  CB  GLU A  14      19.651  26.816  -3.599  1.00 16.78           C  
ATOM    196  CG  GLU A  14      19.798  26.820  -5.109  1.00 16.78           C  
ATOM    197  CD  GLU A  14      19.185  25.617  -5.793  1.00 16.78           C  
ATOM    198  OE1 GLU A  14      19.166  24.544  -5.216  1.00 16.78           O  
ATOM    199  OE2 GLU A  14      18.727  25.773  -6.901  1.00 16.78           O  
ATOM    200  H   GLU A  14      22.196  26.906  -3.363  1.00 16.78           H  
ATOM    201  HA  GLU A  14      20.106  28.892  -3.365  1.00 16.78           H  
ATOM    202 1HB  GLU A  14      20.023  25.868  -3.232  1.00 16.78           H  
ATOM    203 2HB  GLU A  14      18.590  26.868  -3.358  1.00 16.78           H  
ATOM    204 1HG  GLU A  14      19.330  27.722  -5.500  1.00 16.78           H  
ATOM    205 2HG  GLU A  14      20.860  26.866  -5.349  1.00 16.78           H  
ATOM    206  N   ALA A  15      20.631  27.157  -0.619  1.00 19.88           N  
ATOM    207  CA  ALA A  15      20.335  27.143   0.798  1.00 19.88           C  
ATOM    208  C   ALA A  15      20.645  28.497   1.398  1.00 19.88           C  
ATOM    209  O   ALA A  15      19.880  29.014   2.215  1.00 19.88           O  
ATOM    210  CB  ALA A  15      21.141  26.064   1.493  1.00 19.88           C  
ATOM    211  H   ALA A  15      21.299  26.488  -0.993  1.00 19.88           H  
ATOM    212  HA  ALA A  15      19.275  26.941   0.927  1.00 19.88           H  
ATOM    213 1HB  ALA A  15      20.899  26.055   2.553  1.00 19.88           H  
ATOM    214 2HB  ALA A  15      20.904  25.095   1.055  1.00 19.88           H  
ATOM    215 3HB  ALA A  15      22.200  26.265   1.366  1.00 19.88           H  
ATOM    216  N   ALA A  16      21.759  29.095   0.965  1.00 21.99           N  
ATOM    217  CA  ALA A  16      22.134  30.411   1.446  1.00 21.99           C  
ATOM    218  C   ALA A  16      21.091  31.444   1.039  1.00 21.99           C  
ATOM    219  O   ALA A  16      20.693  32.286   1.849  1.00 21.99           O  
ATOM    220  CB  ALA A  16      23.494  30.791   0.899  1.00 21.99           C  
ATOM    221  H   ALA A  16      22.367  28.605   0.305  1.00 21.99           H  
ATOM    222  HA  ALA A  16      22.178  30.376   2.533  1.00 21.99           H  
ATOM    223 1HB  ALA A  16      23.780  31.769   1.278  1.00 21.99           H  
ATOM    224 2HB  ALA A  16      24.228  30.047   1.208  1.00 21.99           H  
ATOM    225 3HB  ALA A  16      23.451  30.824  -0.186  1.00 21.99           H  
ATOM    226  N   ALA A  17      20.613  31.355  -0.209  1.00 22.01           N  
ATOM    227  CA  ALA A  17      19.590  32.272  -0.700  1.00 22.01           C  
ATOM    228  C   ALA A  17      18.303  32.130   0.102  1.00 22.01           C  
ATOM    229  O   ALA A  17      17.654  33.126   0.439  1.00 22.01           O  
ATOM    230  CB  ALA A  17      19.319  32.010  -2.167  1.00 22.01           C  
ATOM    231  H   ALA A  17      20.995  30.651  -0.844  1.00 22.01           H  
ATOM    232  HA  ALA A  17      19.961  33.289  -0.578  1.00 22.01           H  
ATOM    233 1HB  ALA A  17      18.574  32.713  -2.531  1.00 22.01           H  
ATOM    234 2HB  ALA A  17      20.244  32.128  -2.732  1.00 22.01           H  
ATOM    235 3HB  ALA A  17      18.949  30.998  -2.292  1.00 22.01           H  
ATOM    236  N   ILE A  18      17.958  30.890   0.443  1.00 19.58           N  
ATOM    237  CA  ILE A  18      16.774  30.606   1.230  1.00 19.58           C  
ATOM    238  C   ILE A  18      16.922  31.190   2.611  1.00 19.58           C  
ATOM    239  O   ILE A  18      15.994  31.814   3.125  1.00 19.58           O  
ATOM    240  CB  ILE A  18      16.505  29.102   1.320  1.00 19.58           C  
ATOM    241  CG1 ILE A  18      16.106  28.563  -0.063  1.00 19.58           C  
ATOM    242  CG2 ILE A  18      15.423  28.840   2.358  1.00 19.58           C  
ATOM    243  CD1 ILE A  18      16.132  27.063  -0.157  1.00 19.58           C  
ATOM    244  H   ILE A  18      18.532  30.112   0.117  1.00 19.58           H  
ATOM    245  HA  ILE A  18      15.918  31.077   0.747  1.00 19.58           H  
ATOM    246  HB  ILE A  18      17.418  28.592   1.615  1.00 19.58           H  
ATOM    247 1HG1 ILE A  18      15.098  28.903  -0.289  1.00 19.58           H  
ATOM    248 2HG1 ILE A  18      16.775  28.973  -0.808  1.00 19.58           H  
ATOM    249 1HG2 ILE A  18      15.243  27.770   2.429  1.00 19.58           H  
ATOM    250 2HG2 ILE A  18      15.749  29.218   3.327  1.00 19.58           H  
ATOM    251 3HG2 ILE A  18      14.505  29.346   2.062  1.00 19.58           H  
ATOM    252 1HD1 ILE A  18      15.840  26.754  -1.160  1.00 19.58           H  
ATOM    253 2HD1 ILE A  18      17.134  26.725   0.045  1.00 19.58           H  
ATOM    254 3HD1 ILE A  18      15.448  26.635   0.571  1.00 19.58           H  
ATOM    255  N   ALA A  19      18.087  30.986   3.225  1.00 15.73           N  
ATOM    256  CA  ALA A  19      18.328  31.535   4.542  1.00 15.73           C  
ATOM    257  C   ALA A  19      18.209  33.050   4.508  1.00 15.73           C  
ATOM    258  O   ALA A  19      17.603  33.651   5.395  1.00 15.73           O  
ATOM    259  CB  ALA A  19      19.707  31.133   5.023  1.00 15.73           C  
ATOM    260  H   ALA A  19      18.814  30.437   2.767  1.00 15.73           H  
ATOM    261  HA  ALA A  19      17.574  31.143   5.222  1.00 15.73           H  
ATOM    262 1HB  ALA A  19      19.877  31.538   6.020  1.00 15.73           H  
ATOM    263 2HB  ALA A  19      19.777  30.046   5.049  1.00 15.73           H  
ATOM    264 3HB  ALA A  19      20.455  31.526   4.338  1.00 15.73           H  
ATOM    265  N   ALA A  20      18.740  33.676   3.453  1.00 12.00           N  
ATOM    266  CA  ALA A  20      18.648  35.119   3.344  1.00 12.00           C  
ATOM    267  C   ALA A  20      17.194  35.552   3.264  1.00 12.00           C  
ATOM    268  O   ALA A  20      16.781  36.506   3.936  1.00 12.00           O  
ATOM    269  CB  ALA A  20      19.402  35.592   2.116  1.00 12.00           C  
ATOM    270  H   ALA A  20      19.245  33.146   2.742  1.00 12.00           H  
ATOM    271  HA  ALA A  20      19.090  35.557   4.238  1.00 12.00           H  
ATOM    272 1HB  ALA A  20      19.346  36.676   2.050  1.00 12.00           H  
ATOM    273 2HB  ALA A  20      20.444  35.282   2.192  1.00 12.00           H  
ATOM    274 3HB  ALA A  20      18.960  35.153   1.228  1.00 12.00           H  
ATOM    275  N   ALA A  21      16.400  34.819   2.479  1.00  9.08           N  
ATOM    276  CA  ALA A  21      14.990  35.122   2.351  1.00  9.08           C  
ATOM    277  C   ALA A  21      14.294  34.960   3.687  1.00  9.08           C  
ATOM    278  O   ALA A  21      13.460  35.784   4.067  1.00  9.08           O  
ATOM    279  CB  ALA A  21      14.353  34.213   1.319  1.00  9.08           C  
ATOM    280  H   ALA A  21      16.797  34.051   1.935  1.00  9.08           H  
ATOM    281  HA  ALA A  21      14.891  36.158   2.032  1.00  9.08           H  
ATOM    282 1HB  ALA A  21      13.299  34.460   1.217  1.00  9.08           H  
ATOM    283 2HB  ALA A  21      14.857  34.345   0.362  1.00  9.08           H  
ATOM    284 3HB  ALA A  21      14.453  33.179   1.638  1.00  9.08           H  
ATOM    285  N   ALA A  22      14.648  33.907   4.424  1.00  7.21           N  
ATOM    286  CA  ALA A  22      14.031  33.650   5.711  1.00  7.21           C  
ATOM    287  C   ALA A  22      14.298  34.786   6.681  1.00  7.21           C  
ATOM    288  O   ALA A  22      13.389  35.227   7.392  1.00  7.21           O  
ATOM    289  CB  ALA A  22      14.549  32.349   6.284  1.00  7.21           C  
ATOM    290  H   ALA A  22      15.341  33.252   4.064  1.00  7.21           H  
ATOM    291  HA  ALA A  22      12.955  33.574   5.559  1.00  7.21           H  
ATOM    292 1HB  ALA A  22      14.064  32.152   7.237  1.00  7.21           H  
ATOM    293 2HB  ALA A  22      14.340  31.537   5.588  1.00  7.21           H  
ATOM    294 3HB  ALA A  22      15.623  32.427   6.436  1.00  7.21           H  
ATOM    295  N   ASP A  23      15.527  35.307   6.674  1.00  6.25           N  
ATOM    296  CA  ASP A  23      15.853  36.407   7.563  1.00  6.25           C  
ATOM    297  C   ASP A  23      15.098  37.662   7.151  1.00  6.25           C  
ATOM    298  O   ASP A  23      14.588  38.397   8.004  1.00  6.25           O  
ATOM    299  CB  ASP A  23      17.360  36.669   7.577  1.00  6.25           C  
ATOM    300  CG  ASP A  23      18.161  35.585   8.327  1.00  6.25           C  
ATOM    301  OD1 ASP A  23      17.562  34.789   9.017  1.00  6.25           O  
ATOM    302  OD2 ASP A  23      19.368  35.590   8.223  1.00  6.25           O  
ATOM    303  H   ASP A  23      16.246  34.902   6.070  1.00  6.25           H  
ATOM    304  HA  ASP A  23      15.545  36.137   8.572  1.00  6.25           H  
ATOM    305 1HB  ASP A  23      17.718  36.707   6.544  1.00  6.25           H  
ATOM    306 2HB  ASP A  23      17.560  37.638   8.030  1.00  6.25           H  
ATOM    307  N   ALA A  24      14.987  37.893   5.840  1.00  6.02           N  
ATOM    308  CA  ALA A  24      14.250  39.046   5.350  1.00  6.02           C  
ATOM    309  C   ALA A  24      12.788  38.960   5.761  1.00  6.02           C  
ATOM    310  O   ALA A  24      12.182  39.959   6.162  1.00  6.02           O  
ATOM    311  CB  ALA A  24      14.351  39.131   3.842  1.00  6.02           C  
ATOM    312  H   ALA A  24      15.443  37.267   5.173  1.00  6.02           H  
ATOM    313  HA  ALA A  24      14.682  39.941   5.796  1.00  6.02           H  
ATOM    314 1HB  ALA A  24      13.812  40.006   3.489  1.00  6.02           H  
ATOM    315 2HB  ALA A  24      15.399  39.203   3.554  1.00  6.02           H  
ATOM    316 3HB  ALA A  24      13.918  38.236   3.402  1.00  6.02           H  
ATOM    317  N   CYS A  25      12.230  37.749   5.695  1.00  6.37           N  
ATOM    318  CA  CYS A  25      10.843  37.542   6.054  1.00  6.37           C  
ATOM    319  C   CYS A  25      10.662  37.795   7.534  1.00  6.37           C  
ATOM    320  O   CYS A  25       9.700  38.446   7.942  1.00  6.37           O  
ATOM    321  CB  CYS A  25      10.418  36.116   5.729  1.00  6.37           C  
ATOM    322  SG  CYS A  25      10.368  35.765   3.953  1.00  6.37           S  
ATOM    323  H   CYS A  25      12.775  36.962   5.345  1.00  6.37           H  
ATOM    324  HA  CYS A  25      10.225  38.238   5.490  1.00  6.37           H  
ATOM    325 1HB  CYS A  25      11.110  35.416   6.190  1.00  6.37           H  
ATOM    326 2HB  CYS A  25       9.430  35.927   6.144  1.00  6.37           H  
ATOM    327  HG  CYS A  25      11.711  35.838   3.789  1.00  6.37           H  
ATOM    328  N   ALA A  26      11.605  37.311   8.347  1.00  7.18           N  
ATOM    329  CA  ALA A  26      11.521  37.520   9.779  1.00  7.18           C  
ATOM    330  C   ALA A  26      11.547  39.004  10.099  1.00  7.18           C  
ATOM    331  O   ALA A  26      10.790  39.478  10.952  1.00  7.18           O  
ATOM    332  CB  ALA A  26      12.667  36.816  10.475  1.00  7.18           C  
ATOM    333  H   ALA A  26      12.377  36.764   7.964  1.00  7.18           H  
ATOM    334  HA  ALA A  26      10.577  37.108  10.130  1.00  7.18           H  
ATOM    335 1HB  ALA A  26      12.588  36.962  11.549  1.00  7.18           H  
ATOM    336 2HB  ALA A  26      12.632  35.751  10.245  1.00  7.18           H  
ATOM    337 3HB  ALA A  26      13.610  37.228  10.121  1.00  7.18           H  
ATOM    338  N   ALA A  27      12.398  39.753   9.388  1.00  8.16           N  
ATOM    339  CA  ALA A  27      12.473  41.186   9.601  1.00  8.16           C  
ATOM    340  C   ALA A  27      11.150  41.839   9.253  1.00  8.16           C  
ATOM    341  O   ALA A  27      10.658  42.696   9.991  1.00  8.16           O  
ATOM    342  CB  ALA A  27      13.583  41.780   8.759  1.00  8.16           C  
ATOM    343  H   ALA A  27      13.020  39.310   8.710  1.00  8.16           H  
ATOM    344  HA  ALA A  27      12.681  41.365  10.654  1.00  8.16           H  
ATOM    345 1HB  ALA A  27      13.641  42.852   8.938  1.00  8.16           H  
ATOM    346 2HB  ALA A  27      14.528  41.310   9.026  1.00  8.16           H  
ATOM    347 3HB  ALA A  27      13.375  41.599   7.708  1.00  8.16           H  
ATOM    348  N   ALA A  28      10.542  41.405   8.145  1.00  9.04           N  
ATOM    349  CA  ALA A  28       9.267  41.968   7.743  1.00  9.04           C  
ATOM    350  C   ALA A  28       8.215  41.703   8.799  1.00  9.04           C  
ATOM    351  O   ALA A  28       7.430  42.588   9.136  1.00  9.04           O  
ATOM    352  CB  ALA A  28       8.827  41.382   6.418  1.00  9.04           C  
ATOM    353  H   ALA A  28      10.993  40.701   7.557  1.00  9.04           H  
ATOM    354  HA  ALA A  28       9.388  43.044   7.640  1.00  9.04           H  
ATOM    355 1HB  ALA A  28       7.880  41.826   6.120  1.00  9.04           H  
ATOM    356 2HB  ALA A  28       9.585  41.588   5.663  1.00  9.04           H  
ATOM    357 3HB  ALA A  28       8.705  40.307   6.522  1.00  9.04           H  
ATOM    358  N   LEU A  29       8.225  40.498   9.365  1.00  9.69           N  
ATOM    359  CA  LEU A  29       7.249  40.159  10.382  1.00  9.69           C  
ATOM    360  C   LEU A  29       7.455  41.009  11.621  1.00  9.69           C  
ATOM    361  O   LEU A  29       6.491  41.488  12.222  1.00  9.69           O  
ATOM    362  CB  LEU A  29       7.352  38.676  10.720  1.00  9.69           C  
ATOM    363  CG  LEU A  29       6.903  37.737   9.599  1.00  9.69           C  
ATOM    364  CD1 LEU A  29       7.245  36.307   9.969  1.00  9.69           C  
ATOM    365  CD2 LEU A  29       5.415  37.911   9.376  1.00  9.69           C  
ATOM    366  H   LEU A  29       8.897  39.798   9.049  1.00  9.69           H  
ATOM    367  HA  LEU A  29       6.257  40.358   9.989  1.00  9.69           H  
ATOM    368 1HB  LEU A  29       8.389  38.445  10.951  1.00  9.69           H  
ATOM    369 2HB  LEU A  29       6.746  38.471  11.600  1.00  9.69           H  
ATOM    370  HG  LEU A  29       7.427  37.985   8.685  1.00  9.69           H  
ATOM    371 1HD1 LEU A  29       6.934  35.640   9.165  1.00  9.69           H  
ATOM    372 2HD1 LEU A  29       8.320  36.221  10.113  1.00  9.69           H  
ATOM    373 3HD1 LEU A  29       6.732  36.035  10.888  1.00  9.69           H  
ATOM    374 1HD2 LEU A  29       5.090  37.251   8.571  1.00  9.69           H  
ATOM    375 2HD2 LEU A  29       4.877  37.662  10.290  1.00  9.69           H  
ATOM    376 3HD2 LEU A  29       5.211  38.938   9.105  1.00  9.69           H  
ATOM    377  N   ALA A  30       8.718  41.247  11.987  1.00 10.13           N  
ATOM    378  CA  ALA A  30       9.006  42.076  13.145  1.00 10.13           C  
ATOM    379  C   ALA A  30       8.458  43.483  12.943  1.00 10.13           C  
ATOM    380  O   ALA A  30       7.890  44.080  13.865  1.00 10.13           O  
ATOM    381  CB  ALA A  30      10.503  42.129  13.387  1.00 10.13           C  
ATOM    382  H   ALA A  30       9.486  40.817  11.469  1.00 10.13           H  
ATOM    383  HA  ALA A  30       8.511  41.636  14.011  1.00 10.13           H  
ATOM    384 1HB  ALA A  30      10.710  42.735  14.265  1.00 10.13           H  
ATOM    385 2HB  ALA A  30      10.879  41.118  13.540  1.00 10.13           H  
ATOM    386 3HB  ALA A  30      10.991  42.568  12.520  1.00 10.13           H  
ATOM    387  N   LEU A  31       8.603  44.004  11.720  1.00 10.48           N  
ATOM    388  CA  LEU A  31       8.106  45.333  11.411  1.00 10.48           C  
ATOM    389  C   LEU A  31       6.590  45.369  11.431  1.00 10.48           C  
ATOM    390  O   LEU A  31       5.992  46.297  11.982  1.00 10.48           O  
ATOM    391  CB  LEU A  31       8.618  45.770  10.039  1.00 10.48           C  
ATOM    392  CG  LEU A  31      10.110  46.040   9.966  1.00 10.48           C  
ATOM    393  CD1 LEU A  31      10.512  46.253   8.518  1.00 10.48           C  
ATOM    394  CD2 LEU A  31      10.425  47.258  10.812  1.00 10.48           C  
ATOM    395  H   LEU A  31       9.098  43.470  11.004  1.00 10.48           H  
ATOM    396  HA  LEU A  31       8.478  46.023  12.164  1.00 10.48           H  
ATOM    397 1HB  LEU A  31       8.389  44.986   9.321  1.00 10.48           H  
ATOM    398 2HB  LEU A  31       8.095  46.671   9.742  1.00 10.48           H  
ATOM    399  HG  LEU A  31      10.659  45.183  10.348  1.00 10.48           H  
ATOM    400 1HD1 LEU A  31      11.584  46.442   8.462  1.00 10.48           H  
ATOM    401 2HD1 LEU A  31      10.271  45.359   7.945  1.00 10.48           H  
ATOM    402 3HD1 LEU A  31       9.971  47.103   8.112  1.00 10.48           H  
ATOM    403 1HD2 LEU A  31      11.496  47.460  10.772  1.00 10.48           H  
ATOM    404 2HD2 LEU A  31       9.877  48.118  10.431  1.00 10.48           H  
ATOM    405 3HD2 LEU A  31      10.130  47.066  11.844  1.00 10.48           H  
ATOM    406  N   LEU A  32       5.954  44.330  10.895  1.00 10.80           N  
ATOM    407  CA  LEU A  32       4.505  44.297  10.872  1.00 10.80           C  
ATOM    408  C   LEU A  32       3.945  44.265  12.281  1.00 10.80           C  
ATOM    409  O   LEU A  32       2.993  44.986  12.584  1.00 10.80           O  
ATOM    410  CB  LEU A  32       4.032  43.083  10.074  1.00 10.80           C  
ATOM    411  CG  LEU A  32       4.291  43.165   8.562  1.00 10.80           C  
ATOM    412  CD1 LEU A  32       4.010  41.818   7.924  1.00 10.80           C  
ATOM    413  CD2 LEU A  32       3.407  44.243   7.973  1.00 10.80           C  
ATOM    414  H   LEU A  32       6.487  43.578  10.456  1.00 10.80           H  
ATOM    415  HA  LEU A  32       4.149  45.200  10.379  1.00 10.80           H  
ATOM    416 1HB  LEU A  32       4.551  42.203  10.453  1.00 10.80           H  
ATOM    417 2HB  LEU A  32       2.965  42.949  10.234  1.00 10.80           H  
ATOM    418  HG  LEU A  32       5.323  43.421   8.380  1.00 10.80           H  
ATOM    419 1HD1 LEU A  32       4.199  41.877   6.853  1.00 10.80           H  
ATOM    420 2HD1 LEU A  32       4.663  41.078   8.362  1.00 10.80           H  
ATOM    421 3HD1 LEU A  32       2.972  41.540   8.097  1.00 10.80           H  
ATOM    422 1HD2 LEU A  32       3.589  44.314   6.900  1.00 10.80           H  
ATOM    423 2HD2 LEU A  32       2.361  43.993   8.149  1.00 10.80           H  
ATOM    424 3HD2 LEU A  32       3.639  45.197   8.445  1.00 10.80           H  
ATOM    425  N   GLU A  33       4.566  43.481  13.163  1.00 11.13           N  
ATOM    426  CA  GLU A  33       4.120  43.422  14.546  1.00 11.13           C  
ATOM    427  C   GLU A  33       4.355  44.733  15.284  1.00 11.13           C  
ATOM    428  O   GLU A  33       3.499  45.178  16.054  1.00 11.13           O  
ATOM    429  CB  GLU A  33       4.784  42.241  15.256  1.00 11.13           C  
ATOM    430  CG  GLU A  33       4.203  40.905  14.829  1.00 11.13           C  
ATOM    431  CD  GLU A  33       2.783  40.784  15.331  1.00 11.13           C  
ATOM    432  OE1 GLU A  33       2.605  40.868  16.527  1.00 11.13           O  
ATOM    433  OE2 GLU A  33       1.871  40.681  14.544  1.00 11.13           O  
ATOM    434  H   GLU A  33       5.348  42.898  12.860  1.00 11.13           H  
ATOM    435  HA  GLU A  33       3.048  43.234  14.541  1.00 11.13           H  
ATOM    436 1HB  GLU A  33       5.854  42.236  15.029  1.00 11.13           H  
ATOM    437 2HB  GLU A  33       4.671  42.344  16.334  1.00 11.13           H  
ATOM    438 1HG  GLU A  33       4.213  40.840  13.739  1.00 11.13           H  
ATOM    439 2HG  GLU A  33       4.812  40.095  15.228  1.00 11.13           H  
ATOM    440  N   ALA A  34       5.484  45.397  15.025  1.00 11.44           N  
ATOM    441  CA  ALA A  34       5.736  46.675  15.674  1.00 11.44           C  
ATOM    442  C   ALA A  34       4.678  47.699  15.280  1.00 11.44           C  
ATOM    443  O   ALA A  34       4.190  48.470  16.116  1.00 11.44           O  
ATOM    444  CB  ALA A  34       7.109  47.189  15.285  1.00 11.44           C  
ATOM    445  H   ALA A  34       6.190  44.997  14.403  1.00 11.44           H  
ATOM    446  HA  ALA A  34       5.689  46.527  16.751  1.00 11.44           H  
ATOM    447 1HB  ALA A  34       7.300  48.135  15.784  1.00 11.44           H  
ATOM    448 2HB  ALA A  34       7.864  46.459  15.578  1.00 11.44           H  
ATOM    449 3HB  ALA A  34       7.146  47.331  14.204  1.00 11.44           H  
ATOM    450  N   ARG A  35       4.314  47.687  13.997  1.00 11.71           N  
ATOM    451  CA  ARG A  35       3.350  48.622  13.450  1.00 11.71           C  
ATOM    452  C   ARG A  35       1.941  48.289  13.905  1.00 11.71           C  
ATOM    453  O   ARG A  35       1.169  49.188  14.247  1.00 11.71           O  
ATOM    454  CB  ARG A  35       3.460  48.592  11.940  1.00 11.71           C  
ATOM    455  CG  ARG A  35       4.781  49.183  11.437  1.00 11.71           C  
ATOM    456  CD  ARG A  35       5.013  48.959   9.989  1.00 11.71           C  
ATOM    457  NE  ARG A  35       6.336  49.446   9.590  1.00 11.71           N  
ATOM    458  CZ  ARG A  35       6.945  49.169   8.419  1.00 11.71           C  
ATOM    459  NH1 ARG A  35       6.342  48.418   7.526  1.00 11.71           N  
ATOM    460  NH2 ARG A  35       8.151  49.650   8.173  1.00 11.71           N  
ATOM    461  H   ARG A  35       4.764  47.026  13.360  1.00 11.71           H  
ATOM    462  HA  ARG A  35       3.604  49.622  13.798  1.00 11.71           H  
ATOM    463 1HB  ARG A  35       3.401  47.560  11.592  1.00 11.71           H  
ATOM    464 2HB  ARG A  35       2.637  49.145  11.492  1.00 11.71           H  
ATOM    465 1HG  ARG A  35       4.774  50.258  11.611  1.00 11.71           H  
ATOM    466 2HG  ARG A  35       5.608  48.743  11.990  1.00 11.71           H  
ATOM    467 1HD  ARG A  35       4.964  47.888   9.778  1.00 11.71           H  
ATOM    468 2HD  ARG A  35       4.260  49.485   9.405  1.00 11.71           H  
ATOM    469  HE  ARG A  35       6.836  50.027  10.251  1.00 11.71           H  
ATOM    470 1HH1 ARG A  35       5.418  48.059   7.716  1.00 11.71           H  
ATOM    471 2HH1 ARG A  35       6.798  48.210   6.649  1.00 11.71           H  
ATOM    472 1HH2 ARG A  35       8.615  50.227   8.862  1.00 11.71           H  
ATOM    473 2HH2 ARG A  35       8.609  49.443   7.298  1.00 11.71           H  
ATOM    474  N   ARG A  36       1.614  46.996  13.956  1.00 12.04           N  
ATOM    475  CA  ARG A  36       0.305  46.571  14.408  1.00 12.04           C  
ATOM    476  C   ARG A  36       0.113  47.025  15.840  1.00 12.04           C  
ATOM    477  O   ARG A  36      -0.902  47.630  16.173  1.00 12.04           O  
ATOM    478  CB  ARG A  36       0.135  45.059  14.313  1.00 12.04           C  
ATOM    479  CG  ARG A  36      -1.251  44.550  14.728  1.00 12.04           C  
ATOM    480  CD  ARG A  36      -1.380  43.042  14.673  1.00 12.04           C  
ATOM    481  NE  ARG A  36      -0.519  42.363  15.632  1.00 12.04           N  
ATOM    482  CZ  ARG A  36      -0.777  42.298  16.959  1.00 12.04           C  
ATOM    483  NH1 ARG A  36      -1.856  42.892  17.445  1.00 12.04           N  
ATOM    484  NH2 ARG A  36       0.050  41.647  17.760  1.00 12.04           N  
ATOM    485  H   ARG A  36       2.277  46.289  13.648  1.00 12.04           H  
ATOM    486  HA  ARG A  36      -0.454  47.045  13.785  1.00 12.04           H  
ATOM    487 1HB  ARG A  36       0.323  44.736  13.290  1.00 12.04           H  
ATOM    488 2HB  ARG A  36       0.877  44.570  14.948  1.00 12.04           H  
ATOM    489 1HG  ARG A  36      -1.458  44.872  15.756  1.00 12.04           H  
ATOM    490 2HG  ARG A  36      -2.002  44.978  14.065  1.00 12.04           H  
ATOM    491 1HD  ARG A  36      -2.411  42.762  14.886  1.00 12.04           H  
ATOM    492 2HD  ARG A  36      -1.108  42.695  13.676  1.00 12.04           H  
ATOM    493  HE  ARG A  36       0.322  41.869  15.275  1.00 12.04           H  
ATOM    494 1HH1 ARG A  36      -2.483  43.396  16.822  1.00 12.04           H  
ATOM    495 2HH1 ARG A  36      -2.061  42.870  18.433  1.00 12.04           H  
ATOM    496 1HH2 ARG A  36       0.898  41.207  17.361  1.00 12.04           H  
ATOM    497 2HH2 ARG A  36      -0.134  41.597  18.746  1.00 12.04           H  
ATOM    498  N   ALA A  37       1.104  46.748  16.691  1.00 12.59           N  
ATOM    499  CA  ALA A  37       1.000  47.129  18.086  1.00 12.59           C  
ATOM    500  C   ALA A  37       0.850  48.636  18.232  1.00 12.59           C  
ATOM    501  O   ALA A  37       0.039  49.104  19.039  1.00 12.59           O  
ATOM    502  CB  ALA A  37       2.228  46.661  18.834  1.00 12.59           C  
ATOM    503  H   ALA A  37       1.937  46.251  16.374  1.00 12.59           H  
ATOM    504  HA  ALA A  37       0.114  46.652  18.503  1.00 12.59           H  
ATOM    505 1HB  ALA A  37       2.142  46.928  19.884  1.00 12.59           H  
ATOM    506 2HB  ALA A  37       2.321  45.580  18.736  1.00 12.59           H  
ATOM    507 3HB  ALA A  37       3.112  47.140  18.405  1.00 12.59           H  
ATOM    508  N   ALA A  38       1.591  49.409  17.429  1.00 13.50           N  
ATOM    509  CA  ALA A  38       1.462  50.852  17.495  1.00 13.50           C  
ATOM    510  C   ALA A  38       0.049  51.279  17.125  1.00 13.50           C  
ATOM    511  O   ALA A  38      -0.536  52.151  17.776  1.00 13.50           O  
ATOM    512  CB  ALA A  38       2.458  51.506  16.559  1.00 13.50           C  
ATOM    513  H   ALA A  38       2.276  48.998  16.792  1.00 13.50           H  
ATOM    514  HA  ALA A  38       1.661  51.167  18.518  1.00 13.50           H  
ATOM    515 1HB  ALA A  38       2.368  52.587  16.627  1.00 13.50           H  
ATOM    516 2HB  ALA A  38       3.468  51.202  16.837  1.00 13.50           H  
ATOM    517 3HB  ALA A  38       2.255  51.187  15.540  1.00 13.50           H  
ATOM    518  N   ALA A  39      -0.515  50.642  16.094  1.00 14.83           N  
ATOM    519  CA  ALA A  39      -1.865  50.956  15.668  1.00 14.83           C  
ATOM    520  C   ALA A  39      -2.861  50.622  16.760  1.00 14.83           C  
ATOM    521  O   ALA A  39      -3.764  51.411  17.038  1.00 14.83           O  
ATOM    522  CB  ALA A  39      -2.210  50.197  14.404  1.00 14.83           C  
ATOM    523  H   ALA A  39       0.016  49.938  15.580  1.00 14.83           H  
ATOM    524  HA  ALA A  39      -1.918  52.026  15.471  1.00 14.83           H  
ATOM    525 1HB  ALA A  39      -3.217  50.458  14.086  1.00 14.83           H  
ATOM    526 2HB  ALA A  39      -1.497  50.456  13.622  1.00 14.83           H  
ATOM    527 3HB  ALA A  39      -2.159  49.130  14.598  1.00 14.83           H  
ATOM    528  N   ASP A  40      -2.678  49.475  17.422  1.00 16.61           N  
ATOM    529  CA  ASP A  40      -3.599  49.099  18.482  1.00 16.61           C  
ATOM    530  C   ASP A  40      -3.546  50.114  19.610  1.00 16.61           C  
ATOM    531  O   ASP A  40      -4.584  50.501  20.155  1.00 16.61           O  
ATOM    532  CB  ASP A  40      -3.289  47.697  19.028  1.00 16.61           C  
ATOM    533  CG  ASP A  40      -3.688  46.525  18.086  1.00 16.61           C  
ATOM    534  OD1 ASP A  40      -4.410  46.747  17.139  1.00 16.61           O  
ATOM    535  OD2 ASP A  40      -3.285  45.406  18.356  1.00 16.61           O  
ATOM    536  H   ASP A  40      -1.912  48.854  17.159  1.00 16.61           H  
ATOM    537  HA  ASP A  40      -4.608  49.092  18.075  1.00 16.61           H  
ATOM    538 1HB  ASP A  40      -2.217  47.628  19.219  1.00 16.61           H  
ATOM    539 2HB  ASP A  40      -3.794  47.563  19.982  1.00 16.61           H  
ATOM    540  N   ALA A  41      -2.340  50.582  19.940  1.00 18.71           N  
ATOM    541  CA  ALA A  41      -2.193  51.576  20.988  1.00 18.71           C  
ATOM    542  C   ALA A  41      -2.905  52.868  20.610  1.00 18.71           C  
ATOM    543  O   ALA A  41      -3.597  53.473  21.435  1.00 18.71           O  
ATOM    544  CB  ALA A  41      -0.725  51.850  21.239  1.00 18.71           C  
ATOM    545  H   ALA A  41      -1.509  50.219  19.468  1.00 18.71           H  
ATOM    546  HA  ALA A  41      -2.651  51.185  21.896  1.00 18.71           H  
ATOM    547 1HB  ALA A  41      -0.620  52.580  22.038  1.00 18.71           H  
ATOM    548 2HB  ALA A  41      -0.228  50.922  21.521  1.00 18.71           H  
ATOM    549 3HB  ALA A  41      -0.270  52.239  20.331  1.00 18.71           H  
ATOM    550  N   ALA A  42      -2.765  53.273  19.343  1.00 20.84           N  
ATOM    551  CA  ALA A  42      -3.408  54.485  18.865  1.00 20.84           C  
ATOM    552  C   ALA A  42      -4.919  54.369  18.949  1.00 20.84           C  
ATOM    553  O   ALA A  42      -5.603  55.310  19.363  1.00 20.84           O  
ATOM    554  CB  ALA A  42      -2.998  54.757  17.432  1.00 20.84           C  
ATOM    555  H   ALA A  42      -2.170  52.740  18.706  1.00 20.84           H  
ATOM    556  HA  ALA A  42      -3.091  55.311  19.499  1.00 20.84           H  
ATOM    557 1HB  ALA A  42      -3.464  55.676  17.087  1.00 20.84           H  
ATOM    558 2HB  ALA A  42      -1.913  54.852  17.380  1.00 20.84           H  
ATOM    559 3HB  ALA A  42      -3.317  53.930  16.803  1.00 20.84           H  
ATOM    560  N   LEU A  43      -5.437  53.197  18.590  1.00 22.64           N  
ATOM    561  CA  LEU A  43      -6.865  52.965  18.630  1.00 22.64           C  
ATOM    562  C   LEU A  43      -7.366  52.977  20.059  1.00 22.64           C  
ATOM    563  O   LEU A  43      -8.432  53.528  20.341  1.00 22.64           O  
ATOM    564  CB  LEU A  43      -7.184  51.642  17.944  1.00 22.64           C  
ATOM    565  CG  LEU A  43      -6.957  51.650  16.428  1.00 22.64           C  
ATOM    566  CD1 LEU A  43      -7.088  50.239  15.888  1.00 22.64           C  
ATOM    567  CD2 LEU A  43      -7.959  52.589  15.786  1.00 22.64           C  
ATOM    568  H   LEU A  43      -4.820  52.459  18.247  1.00 22.64           H  
ATOM    569  HA  LEU A  43      -7.358  53.767  18.085  1.00 22.64           H  
ATOM    570 1HB  LEU A  43      -6.547  50.868  18.372  1.00 22.64           H  
ATOM    571 2HB  LEU A  43      -8.223  51.383  18.134  1.00 22.64           H  
ATOM    572  HG  LEU A  43      -5.958  52.003  16.211  1.00 22.64           H  
ATOM    573 1HD1 LEU A  43      -6.916  50.243  14.814  1.00 22.64           H  
ATOM    574 2HD1 LEU A  43      -6.346  49.599  16.370  1.00 22.64           H  
ATOM    575 3HD1 LEU A  43      -8.085  49.859  16.097  1.00 22.64           H  
ATOM    576 1HD2 LEU A  43      -7.798  52.608  14.708  1.00 22.64           H  
ATOM    577 2HD2 LEU A  43      -8.970  52.243  15.997  1.00 22.64           H  
ATOM    578 3HD2 LEU A  43      -7.825  53.592  16.191  1.00 22.64           H  
ATOM    579  N   ALA A  44      -6.588  52.398  20.976  1.00 23.88           N  
ATOM    580  CA  ALA A  44      -6.975  52.396  22.373  1.00 23.88           C  
ATOM    581  C   ALA A  44      -7.059  53.820  22.896  1.00 23.88           C  
ATOM    582  O   ALA A  44      -8.001  54.176  23.610  1.00 23.88           O  
ATOM    583  CB  ALA A  44      -5.976  51.602  23.190  1.00 23.88           C  
ATOM    584  H   ALA A  44      -5.726  51.930  20.693  1.00 23.88           H  
ATOM    585  HA  ALA A  44      -7.960  51.938  22.456  1.00 23.88           H  
ATOM    586 1HB  ALA A  44      -6.281  51.592  24.233  1.00 23.88           H  
ATOM    587 2HB  ALA A  44      -5.930  50.582  22.810  1.00 23.88           H  
ATOM    588 3HB  ALA A  44      -4.994  52.063  23.103  1.00 23.88           H  
ATOM    589  N   ALA A  45      -6.087  54.653  22.508  1.00 24.16           N  
ATOM    590  CA  ALA A  45      -6.085  56.041  22.929  1.00 24.16           C  
ATOM    591  C   ALA A  45      -7.300  56.769  22.381  1.00 24.16           C  
ATOM    592  O   ALA A  45      -7.959  57.532  23.097  1.00 24.16           O  
ATOM    593  CB  ALA A  45      -4.816  56.720  22.458  1.00 24.16           C  
ATOM    594  H   ALA A  45      -5.321  54.302  21.931  1.00 24.16           H  
ATOM    595  HA  ALA A  45      -6.130  56.068  24.017  1.00 24.16           H  
ATOM    596 1HB  ALA A  45      -4.808  57.754  22.793  1.00 24.16           H  
ATOM    597 2HB  ALA A  45      -3.954  56.194  22.868  1.00 24.16           H  
ATOM    598 3HB  ALA A  45      -4.772  56.690  21.372  1.00 24.16           H  
ATOM    599  N   ALA A  46      -7.622  56.505  21.111  1.00 23.12           N  
ATOM    600  CA  ALA A  46      -8.774  57.129  20.490  1.00 23.12           C  
ATOM    601  C   ALA A  46     -10.046  56.718  21.203  1.00 23.12           C  
ATOM    602  O   ALA A  46     -10.926  57.549  21.446  1.00 23.12           O  
ATOM    603  CB  ALA A  46      -8.852  56.741  19.028  1.00 23.12           C  
ATOM    604  H   ALA A  46      -7.034  55.881  20.558  1.00 23.12           H  
ATOM    605  HA  ALA A  46      -8.664  58.209  20.574  1.00 23.12           H  
ATOM    606 1HB  ALA A  46      -9.707  57.228  18.567  1.00 23.12           H  
ATOM    607 2HB  ALA A  46      -7.936  57.050  18.524  1.00 23.12           H  
ATOM    608 3HB  ALA A  46      -8.961  55.663  18.948  1.00 23.12           H  
ATOM    609  N   ALA A  47     -10.136  55.437  21.569  1.00 20.87           N  
ATOM    610  CA  ALA A  47     -11.302  54.949  22.272  1.00 20.87           C  
ATOM    611  C   ALA A  47     -11.429  55.646  23.605  1.00 20.87           C  
ATOM    612  O   ALA A  47     -12.516  56.070  23.988  1.00 20.87           O  
ATOM    613  CB  ALA A  47     -11.207  53.452  22.477  1.00 20.87           C  
ATOM    614  H   ALA A  47      -9.388  54.787  21.329  1.00 20.87           H  
ATOM    615  HA  ALA A  47     -12.183  55.179  21.675  1.00 20.87           H  
ATOM    616 1HB  ALA A  47     -12.096  53.097  22.994  1.00 20.87           H  
ATOM    617 2HB  ALA A  47     -11.122  52.960  21.508  1.00 20.87           H  
ATOM    618 3HB  ALA A  47     -10.327  53.225  23.072  1.00 20.87           H  
ATOM    619  N   ALA A  48     -10.309  55.815  24.306  1.00 17.88           N  
ATOM    620  CA  ALA A  48     -10.357  56.467  25.599  1.00 17.88           C  
ATOM    621  C   ALA A  48     -10.874  57.887  25.460  1.00 17.88           C  
ATOM    622  O   ALA A  48     -11.695  58.343  26.264  1.00 17.88           O  
ATOM    623  CB  ALA A  48      -8.978  56.466  26.225  1.00 17.88           C  
ATOM    624  H   ALA A  48      -9.423  55.447  23.954  1.00 17.88           H  
ATOM    625  HA  ALA A  48     -11.043  55.913  26.236  1.00 17.88           H  
ATOM    626 1HB  ALA A  48      -9.022  56.937  27.204  1.00 17.88           H  
ATOM    627 2HB  ALA A  48      -8.628  55.439  26.326  1.00 17.88           H  
ATOM    628 3HB  ALA A  48      -8.292  57.018  25.587  1.00 17.88           H  
ATOM    629  N   ALA A  49     -10.422  58.584  24.414  1.00 14.79           N  
ATOM    630  CA  ALA A  49     -10.867  59.943  24.165  1.00 14.79           C  
ATOM    631  C   ALA A  49     -12.361  59.979  23.870  1.00 14.79           C  
ATOM    632  O   ALA A  49     -13.090  60.855  24.357  1.00 14.79           O  
ATOM    633  CB  ALA A  49     -10.091  60.530  23.003  1.00 14.79           C  
ATOM    634  H   ALA A  49      -9.729  58.159  23.792  1.00 14.79           H  
ATOM    635  HA  ALA A  49     -10.680  60.533  25.061  1.00 14.79           H  
ATOM    636 1HB  ALA A  49     -10.410  61.555  22.831  1.00 14.79           H  
ATOM    637 2HB  ALA A  49      -9.026  60.509  23.234  1.00 14.79           H  
ATOM    638 3HB  ALA A  49     -10.276  59.938  22.110  1.00 14.79           H  
ATOM    639  N   ALA A  50     -12.831  59.009  23.078  1.00 12.16           N  
ATOM    640  CA  ALA A  50     -14.241  58.935  22.725  1.00 12.16           C  
ATOM    641  C   ALA A  50     -15.101  58.711  23.955  1.00 12.16           C  
ATOM    642  O   ALA A  50     -16.164  59.321  24.100  1.00 12.16           O  
ATOM    643  CB  ALA A  50     -14.468  57.815  21.733  1.00 12.16           C  
ATOM    644  H   ALA A  50     -12.185  58.320  22.688  1.00 12.16           H  
ATOM    645  HA  ALA A  50     -14.528  59.883  22.273  1.00 12.16           H  
ATOM    646 1HB  ALA A  50     -15.519  57.780  21.457  1.00 12.16           H  
ATOM    647 2HB  ALA A  50     -13.860  57.989  20.846  1.00 12.16           H  
ATOM    648 3HB  ALA A  50     -14.181  56.870  22.187  1.00 12.16           H  
ATOM    649  N   ILE A  51     -14.617  57.858  24.855  1.00 10.20           N  
ATOM    650  CA  ILE A  51     -15.327  57.542  26.079  1.00 10.20           C  
ATOM    651  C   ILE A  51     -15.380  58.744  26.989  1.00 10.20           C  
ATOM    652  O   ILE A  51     -16.449  59.088  27.497  1.00 10.20           O  
ATOM    653  CB  ILE A  51     -14.659  56.370  26.801  1.00 10.20           C  
ATOM    654  CG1 ILE A  51     -14.826  55.089  25.966  1.00 10.20           C  
ATOM    655  CG2 ILE A  51     -15.258  56.210  28.193  1.00 10.20           C  
ATOM    656  CD1 ILE A  51     -13.936  53.960  26.415  1.00 10.20           C  
ATOM    657  H   ILE A  51     -13.735  57.381  24.660  1.00 10.20           H  
ATOM    658  HA  ILE A  51     -16.345  57.256  25.824  1.00 10.20           H  
ATOM    659  HB  ILE A  51     -13.590  56.563  26.886  1.00 10.20           H  
ATOM    660 1HG1 ILE A  51     -15.860  54.759  26.037  1.00 10.20           H  
ATOM    661 2HG1 ILE A  51     -14.613  55.313  24.927  1.00 10.20           H  
ATOM    662 1HG2 ILE A  51     -14.770  55.382  28.702  1.00 10.20           H  
ATOM    663 2HG2 ILE A  51     -15.106  57.127  28.765  1.00 10.20           H  
ATOM    664 3HG2 ILE A  51     -16.326  56.009  28.110  1.00 10.20           H  
ATOM    665 1HD1 ILE A  51     -14.108  53.089  25.783  1.00 10.20           H  
ATOM    666 2HD1 ILE A  51     -12.895  54.269  26.327  1.00 10.20           H  
ATOM    667 3HD1 ILE A  51     -14.157  53.709  27.450  1.00 10.20           H  
ATOM    668  N   ALA A  52     -14.233  59.404  27.182  1.00  8.89           N  
ATOM    669  CA  ALA A  52     -14.190  60.587  28.026  1.00  8.89           C  
ATOM    670  C   ALA A  52     -15.106  61.660  27.474  1.00  8.89           C  
ATOM    671  O   ALA A  52     -15.823  62.326  28.226  1.00  8.89           O  
ATOM    672  CB  ALA A  52     -12.772  61.123  28.108  1.00  8.89           C  
ATOM    673  H   ALA A  52     -13.374  59.071  26.744  1.00  8.89           H  
ATOM    674  HA  ALA A  52     -14.538  60.313  29.020  1.00  8.89           H  
ATOM    675 1HB  ALA A  52     -12.751  62.000  28.751  1.00  8.89           H  
ATOM    676 2HB  ALA A  52     -12.119  60.352  28.516  1.00  8.89           H  
ATOM    677 3HB  ALA A  52     -12.433  61.393  27.107  1.00  8.89           H  
ATOM    678  N   THR A  53     -15.137  61.803  26.151  1.00  8.11           N  
ATOM    679  CA  THR A  53     -15.992  62.804  25.565  1.00  8.11           C  
ATOM    680  C   THR A  53     -17.437  62.455  25.847  1.00  8.11           C  
ATOM    681  O   THR A  53     -18.207  63.301  26.305  1.00  8.11           O  
ATOM    682  CB  THR A  53     -15.780  62.898  24.050  1.00  8.11           C  
ATOM    683  OG1 THR A  53     -14.413  63.260  23.781  1.00  8.11           O  
ATOM    684  CG2 THR A  53     -16.723  63.944  23.465  1.00  8.11           C  
ATOM    685  H   THR A  53     -14.531  61.247  25.548  1.00  8.11           H  
ATOM    686  HA  THR A  53     -15.772  63.768  26.017  1.00  8.11           H  
ATOM    687  HB  THR A  53     -15.982  61.929  23.594  1.00  8.11           H  
ATOM    688  HG1 THR A  53     -13.830  62.505  24.051  1.00  8.11           H  
ATOM    689 1HG2 THR A  53     -16.571  64.005  22.390  1.00  8.11           H  
ATOM    690 2HG2 THR A  53     -17.755  63.654  23.672  1.00  8.11           H  
ATOM    691 3HG2 THR A  53     -16.520  64.912  23.918  1.00  8.11           H  
ATOM    692  N   ALA A  54     -17.810  61.195  25.613  1.00  7.70           N  
ATOM    693  CA  ALA A  54     -19.184  60.793  25.826  1.00  7.70           C  
ATOM    694  C   ALA A  54     -19.604  61.004  27.266  1.00  7.70           C  
ATOM    695  O   ALA A  54     -20.683  61.537  27.518  1.00  7.70           O  
ATOM    696  CB  ALA A  54     -19.354  59.334  25.461  1.00  7.70           C  
ATOM    697  H   ALA A  54     -17.142  60.518  25.245  1.00  7.70           H  
ATOM    698  HA  ALA A  54     -19.821  61.406  25.190  1.00  7.70           H  
ATOM    699 1HB  ALA A  54     -20.392  59.040  25.602  1.00  7.70           H  
ATOM    700 2HB  ALA A  54     -19.068  59.186  24.420  1.00  7.70           H  
ATOM    701 3HB  ALA A  54     -18.712  58.728  26.101  1.00  7.70           H  
ATOM    702  N   GLU A  55     -18.739  60.660  28.222  1.00  7.51           N  
ATOM    703  CA  GLU A  55     -19.097  60.846  29.620  1.00  7.51           C  
ATOM    704  C   GLU A  55     -19.343  62.311  29.931  1.00  7.51           C  
ATOM    705  O   GLU A  55     -20.327  62.663  30.589  1.00  7.51           O  
ATOM    706  CB  GLU A  55     -18.017  60.295  30.557  1.00  7.51           C  
ATOM    707  CG  GLU A  55     -18.377  60.456  32.050  1.00  7.51           C  
ATOM    708  CD  GLU A  55     -17.372  59.849  33.024  1.00  7.51           C  
ATOM    709  OE1 GLU A  55     -16.405  59.267  32.595  1.00  7.51           O  
ATOM    710  OE2 GLU A  55     -17.587  59.993  34.214  1.00  7.51           O  
ATOM    711  H   GLU A  55     -17.845  60.234  27.974  1.00  7.51           H  
ATOM    712  HA  GLU A  55     -20.021  60.301  29.810  1.00  7.51           H  
ATOM    713 1HB  GLU A  55     -17.855  59.238  30.347  1.00  7.51           H  
ATOM    714 2HB  GLU A  55     -17.075  60.816  30.369  1.00  7.51           H  
ATOM    715 1HG  GLU A  55     -18.462  61.523  32.261  1.00  7.51           H  
ATOM    716 2HG  GLU A  55     -19.355  60.009  32.223  1.00  7.51           H  
ATOM    717  N   ARG A  56     -18.465  63.181  29.433  1.00  7.35           N  
ATOM    718  CA  ARG A  56     -18.598  64.604  29.684  1.00  7.35           C  
ATOM    719  C   ARG A  56     -19.891  65.147  29.087  1.00  7.35           C  
ATOM    720  O   ARG A  56     -20.593  65.924  29.738  1.00  7.35           O  
ATOM    721  CB  ARG A  56     -17.389  65.317  29.104  1.00  7.35           C  
ATOM    722  CG  ARG A  56     -16.098  65.044  29.878  1.00  7.35           C  
ATOM    723  CD  ARG A  56     -14.896  65.545  29.171  1.00  7.35           C  
ATOM    724  NE  ARG A  56     -13.675  65.229  29.904  1.00  7.35           N  
ATOM    725  CZ  ARG A  56     -12.431  65.268  29.385  1.00  7.35           C  
ATOM    726  NH1 ARG A  56     -12.248  65.608  28.129  1.00  7.35           N  
ATOM    727  NH2 ARG A  56     -11.393  64.961  30.142  1.00  7.35           N  
ATOM    728  H   ARG A  56     -17.667  62.844  28.890  1.00  7.35           H  
ATOM    729  HA  ARG A  56     -18.615  64.764  30.761  1.00  7.35           H  
ATOM    730 1HB  ARG A  56     -17.234  64.989  28.077  1.00  7.35           H  
ATOM    731 2HB  ARG A  56     -17.563  66.392  29.088  1.00  7.35           H  
ATOM    732 1HG  ARG A  56     -16.152  65.547  30.841  1.00  7.35           H  
ATOM    733 2HG  ARG A  56     -15.988  63.975  30.043  1.00  7.35           H  
ATOM    734 1HD  ARG A  56     -14.836  65.074  28.189  1.00  7.35           H  
ATOM    735 2HD  ARG A  56     -14.960  66.626  29.056  1.00  7.35           H  
ATOM    736  HE  ARG A  56     -13.770  64.961  30.875  1.00  7.35           H  
ATOM    737 1HH1 ARG A  56     -13.041  65.839  27.548  1.00  7.35           H  
ATOM    738 2HH1 ARG A  56     -11.314  65.635  27.745  1.00  7.35           H  
ATOM    739 1HH2 ARG A  56     -11.531  64.698  31.108  1.00  7.35           H  
ATOM    740 2HH2 ARG A  56     -10.461  64.988  29.755  1.00  7.35           H  
ATOM    741  N   VAL A  57     -20.251  64.688  27.887  1.00  7.14           N  
ATOM    742  CA  VAL A  57     -21.484  65.127  27.245  1.00  7.14           C  
ATOM    743  C   VAL A  57     -22.708  64.636  28.002  1.00  7.14           C  
ATOM    744  O   VAL A  57     -23.641  65.401  28.263  1.00  7.14           O  
ATOM    745  CB  VAL A  57     -21.548  64.632  25.793  1.00  7.14           C  
ATOM    746  CG1 VAL A  57     -22.923  64.926  25.211  1.00  7.14           C  
ATOM    747  CG2 VAL A  57     -20.466  65.340  24.970  1.00  7.14           C  
ATOM    748  H   VAL A  57     -19.632  64.041  27.394  1.00  7.14           H  
ATOM    749  HA  VAL A  57     -21.493  66.216  27.236  1.00  7.14           H  
ATOM    750  HB  VAL A  57     -21.386  63.552  25.774  1.00  7.14           H  
ATOM    751 1HG1 VAL A  57     -22.965  64.567  24.184  1.00  7.14           H  
ATOM    752 2HG1 VAL A  57     -23.686  64.420  25.805  1.00  7.14           H  
ATOM    753 3HG1 VAL A  57     -23.096  65.997  25.229  1.00  7.14           H  
ATOM    754 1HG2 VAL A  57     -20.501  64.985  23.941  1.00  7.14           H  
ATOM    755 2HG2 VAL A  57     -20.639  66.414  24.992  1.00  7.14           H  
ATOM    756 3HG2 VAL A  57     -19.491  65.128  25.388  1.00  7.14           H  
ATOM    757  N   ILE A  58     -22.693  63.367  28.392  1.00  6.91           N  
ATOM    758  CA  ILE A  58     -23.795  62.778  29.128  1.00  6.91           C  
ATOM    759  C   ILE A  58     -24.028  63.485  30.445  1.00  6.91           C  
ATOM    760  O   ILE A  58     -25.166  63.796  30.812  1.00  6.91           O  
ATOM    761  CB  ILE A  58     -23.538  61.281  29.364  1.00  6.91           C  
ATOM    762  CG1 ILE A  58     -23.636  60.533  28.019  1.00  6.91           C  
ATOM    763  CG2 ILE A  58     -24.478  60.705  30.421  1.00  6.91           C  
ATOM    764  CD1 ILE A  58     -23.107  59.126  28.069  1.00  6.91           C  
ATOM    765  H   ILE A  58     -21.891  62.781  28.156  1.00  6.91           H  
ATOM    766  HA  ILE A  58     -24.685  62.882  28.522  1.00  6.91           H  
ATOM    767  HB  ILE A  58     -22.509  61.163  29.712  1.00  6.91           H  
ATOM    768 1HG1 ILE A  58     -24.680  60.494  27.716  1.00  6.91           H  
ATOM    769 2HG1 ILE A  58     -23.085  61.090  27.265  1.00  6.91           H  
ATOM    770 1HG2 ILE A  58     -24.242  59.655  30.573  1.00  6.91           H  
ATOM    771 2HG2 ILE A  58     -24.343  61.244  31.356  1.00  6.91           H  
ATOM    772 3HG2 ILE A  58     -25.502  60.790  30.112  1.00  6.91           H  
ATOM    773 1HD1 ILE A  58     -23.210  58.663  27.089  1.00  6.91           H  
ATOM    774 2HD1 ILE A  58     -22.052  59.150  28.350  1.00  6.91           H  
ATOM    775 3HD1 ILE A  58     -23.669  58.553  28.804  1.00  6.91           H  
ATOM    776  N   ARG A  59     -22.957  63.767  31.179  1.00  6.64           N  
ATOM    777  CA  ARG A  59     -23.140  64.473  32.431  1.00  6.64           C  
ATOM    778  C   ARG A  59     -23.629  65.913  32.220  1.00  6.64           C  
ATOM    779  O   ARG A  59     -24.605  66.335  32.845  1.00  6.64           O  
ATOM    780  CB  ARG A  59     -21.835  64.498  33.211  1.00  6.64           C  
ATOM    781  CG  ARG A  59     -21.403  63.155  33.808  1.00  6.64           C  
ATOM    782  CD  ARG A  59     -20.129  63.281  34.578  1.00  6.64           C  
ATOM    783  NE  ARG A  59     -19.665  62.001  35.113  1.00  6.64           N  
ATOM    784  CZ  ARG A  59     -20.079  61.433  36.250  1.00  6.64           C  
ATOM    785  NH1 ARG A  59     -20.990  62.004  37.014  1.00  6.64           N  
ATOM    786  NH2 ARG A  59     -19.540  60.283  36.577  1.00  6.64           N  
ATOM    787  H   ARG A  59     -22.023  63.486  30.875  1.00  6.64           H  
ATOM    788  HA  ARG A  59     -23.885  63.936  33.017  1.00  6.64           H  
ATOM    789 1HB  ARG A  59     -21.034  64.827  32.543  1.00  6.64           H  
ATOM    790 2HB  ARG A  59     -21.906  65.222  34.020  1.00  6.64           H  
ATOM    791 1HG  ARG A  59     -22.178  62.784  34.475  1.00  6.64           H  
ATOM    792 2HG  ARG A  59     -21.243  62.436  33.001  1.00  6.64           H  
ATOM    793 1HD  ARG A  59     -19.354  63.667  33.913  1.00  6.64           H  
ATOM    794 2HD  ARG A  59     -20.269  63.968  35.409  1.00  6.64           H  
ATOM    795  HE  ARG A  59     -18.948  61.474  34.594  1.00  6.64           H  
ATOM    796 1HH1 ARG A  59     -21.391  62.890  36.744  1.00  6.64           H  
ATOM    797 2HH1 ARG A  59     -21.286  61.555  37.868  1.00  6.64           H  
ATOM    798 1HH2 ARG A  59     -18.828  59.893  35.941  1.00  6.64           H  
ATOM    799 2HH2 ARG A  59     -19.810  59.807  37.422  1.00  6.64           H  
ATOM    800  N   ARG A  60     -23.035  66.640  31.267  1.00  6.33           N  
ATOM    801  CA  ARG A  60     -23.399  68.041  31.036  1.00  6.33           C  
ATOM    802  C   ARG A  60     -24.835  68.235  30.587  1.00  6.33           C  
ATOM    803  O   ARG A  60     -25.492  69.196  30.992  1.00  6.33           O  
ATOM    804  CB  ARG A  60     -22.481  68.651  29.992  1.00  6.33           C  
ATOM    805  CG  ARG A  60     -21.055  68.908  30.459  1.00  6.33           C  
ATOM    806  CD  ARG A  60     -20.178  69.311  29.332  1.00  6.33           C  
ATOM    807  NE  ARG A  60     -18.808  69.548  29.760  1.00  6.33           N  
ATOM    808  CZ  ARG A  60     -17.761  69.689  28.924  1.00  6.33           C  
ATOM    809  NH1 ARG A  60     -17.941  69.606  27.623  1.00  6.33           N  
ATOM    810  NH2 ARG A  60     -16.552  69.909  29.411  1.00  6.33           N  
ATOM    811  H   ARG A  60     -22.266  66.247  30.723  1.00  6.33           H  
ATOM    812  HA  ARG A  60     -23.258  68.579  31.972  1.00  6.33           H  
ATOM    813 1HB  ARG A  60     -22.426  67.977  29.133  1.00  6.33           H  
ATOM    814 2HB  ARG A  60     -22.901  69.592  29.641  1.00  6.33           H  
ATOM    815 1HG  ARG A  60     -21.063  69.723  31.182  1.00  6.33           H  
ATOM    816 2HG  ARG A  60     -20.647  68.022  30.933  1.00  6.33           H  
ATOM    817 1HD  ARG A  60     -20.170  68.513  28.586  1.00  6.33           H  
ATOM    818 2HD  ARG A  60     -20.559  70.226  28.881  1.00  6.33           H  
ATOM    819  HE  ARG A  60     -18.632  69.618  30.753  1.00  6.33           H  
ATOM    820 1HH1 ARG A  60     -18.866  69.437  27.252  1.00  6.33           H  
ATOM    821 2HH1 ARG A  60     -17.157  69.715  26.996  1.00  6.33           H  
ATOM    822 1HH2 ARG A  60     -16.414  69.975  30.411  1.00  6.33           H  
ATOM    823 2HH2 ARG A  60     -15.768  70.019  28.786  1.00  6.33           H  
ATOM    824  N   ASN A  61     -25.331  67.318  29.765  1.00  5.89           N  
ATOM    825  CA  ASN A  61     -26.685  67.416  29.253  1.00  5.89           C  
ATOM    826  C   ASN A  61     -27.690  66.534  29.998  1.00  5.89           C  
ATOM    827  O   ASN A  61     -28.815  66.365  29.524  1.00  5.89           O  
ATOM    828  CB  ASN A  61     -26.689  67.099  27.768  1.00  5.89           C  
ATOM    829  CG  ASN A  61     -26.004  68.155  26.946  1.00  5.89           C  
ATOM    830  OD1 ASN A  61     -26.145  69.359  27.200  1.00  5.89           O  
ATOM    831  ND2 ASN A  61     -25.261  67.729  25.958  1.00  5.89           N  
ATOM    832  H   ASN A  61     -24.739  66.549  29.447  1.00  5.89           H  
ATOM    833  HA  ASN A  61     -27.020  68.445  29.378  1.00  5.89           H  
ATOM    834 1HB  ASN A  61     -26.157  66.167  27.605  1.00  5.89           H  
ATOM    835 2HB  ASN A  61     -27.711  66.965  27.418  1.00  5.89           H  
ATOM    836 1HD2 ASN A  61     -24.782  68.384  25.373  1.00  5.89           H  
ATOM    837 2HD2 ASN A  61     -25.172  66.746  25.790  1.00  5.89           H  
ATOM    838  N   GLU A  62     -27.293  65.954  31.142  1.00  5.27           N  
ATOM    839  CA  GLU A  62     -28.168  65.069  31.920  1.00  5.27           C  
ATOM    840  C   GLU A  62     -28.825  64.001  31.039  1.00  5.27           C  
ATOM    841  O   GLU A  62     -30.046  63.823  31.066  1.00  5.27           O  
ATOM    842  CB  GLU A  62     -29.242  65.877  32.663  1.00  5.27           C  
ATOM    843  CG  GLU A  62     -28.683  66.884  33.674  1.00  5.27           C  
ATOM    844  CD  GLU A  62     -29.753  67.584  34.500  1.00  5.27           C  
ATOM    845  OE1 GLU A  62     -30.916  67.374  34.247  1.00  5.27           O  
ATOM    846  OE2 GLU A  62     -29.395  68.325  35.386  1.00  5.27           O  
ATOM    847  H   GLU A  62     -26.357  66.135  31.513  1.00  5.27           H  
ATOM    848  HA  GLU A  62     -27.550  64.556  32.659  1.00  5.27           H  
ATOM    849 1HB  GLU A  62     -29.853  66.425  31.947  1.00  5.27           H  
ATOM    850 2HB  GLU A  62     -29.901  65.195  33.199  1.00  5.27           H  
ATOM    851 1HG  GLU A  62     -28.002  66.362  34.345  1.00  5.27           H  
ATOM    852 2HG  GLU A  62     -28.103  67.633  33.131  1.00  5.27           H  
ATOM    853  N   VAL A  63     -28.019  63.297  30.251  1.00  4.48           N  
ATOM    854  CA  VAL A  63     -28.561  62.328  29.311  1.00  4.48           C  
ATOM    855  C   VAL A  63     -28.882  60.975  29.917  1.00  4.48           C  
ATOM    856  O   VAL A  63     -28.033  60.329  30.532  1.00  4.48           O  
ATOM    857  CB  VAL A  63     -27.569  62.116  28.161  1.00  4.48           C  
ATOM    858  CG1 VAL A  63     -28.066  61.051  27.197  1.00  4.48           C  
ATOM    859  CG2 VAL A  63     -27.326  63.439  27.485  1.00  4.48           C  
ATOM    860  H   VAL A  63     -27.014  63.468  30.304  1.00  4.48           H  
ATOM    861  HA  VAL A  63     -29.479  62.746  28.900  1.00  4.48           H  
ATOM    862  HB  VAL A  63     -26.657  61.760  28.555  1.00  4.48           H  
ATOM    863 1HG1 VAL A  63     -27.333  60.909  26.405  1.00  4.48           H  
ATOM    864 2HG1 VAL A  63     -28.204  60.109  27.729  1.00  4.48           H  
ATOM    865 3HG1 VAL A  63     -29.016  61.361  26.763  1.00  4.48           H  
ATOM    866 1HG2 VAL A  63     -26.597  63.319  26.685  1.00  4.48           H  
ATOM    867 2HG2 VAL A  63     -28.259  63.824  27.076  1.00  4.48           H  
ATOM    868 3HG2 VAL A  63     -26.941  64.128  28.231  1.00  4.48           H  
ATOM    869  N   ALA A  64     -30.120  60.542  29.713  1.00  3.63           N  
ATOM    870  CA  ALA A  64     -30.572  59.233  30.153  1.00  3.63           C  
ATOM    871  C   ALA A  64     -30.548  58.316  28.947  1.00  3.63           C  
ATOM    872  O   ALA A  64     -30.777  58.775  27.827  1.00  3.63           O  
ATOM    873  CB  ALA A  64     -31.964  59.299  30.752  1.00  3.63           C  
ATOM    874  H   ALA A  64     -30.765  61.145  29.224  1.00  3.63           H  
ATOM    875  HA  ALA A  64     -29.874  58.848  30.896  1.00  3.63           H  
ATOM    876 1HB  ALA A  64     -32.271  58.300  31.062  1.00  3.63           H  
ATOM    877 2HB  ALA A  64     -31.956  59.963  31.616  1.00  3.63           H  
ATOM    878 3HB  ALA A  64     -32.662  59.679  30.008  1.00  3.63           H  
ATOM    879  N   VAL A  65     -30.322  57.030  29.167  1.00  2.84           N  
ATOM    880  CA  VAL A  65     -30.332  56.084  28.061  1.00  2.84           C  
ATOM    881  C   VAL A  65     -31.437  55.046  28.223  1.00  2.84           C  
ATOM    882  O   VAL A  65     -31.552  54.393  29.260  1.00  2.84           O  
ATOM    883  CB  VAL A  65     -28.957  55.408  27.943  1.00  2.84           C  
ATOM    884  CG1 VAL A  65     -28.976  54.392  26.812  1.00  2.84           C  
ATOM    885  CG2 VAL A  65     -27.885  56.492  27.698  1.00  2.84           C  
ATOM    886  H   VAL A  65     -30.136  56.703  30.104  1.00  2.84           H  
ATOM    887  HA  VAL A  65     -30.515  56.632  27.137  1.00  2.84           H  
ATOM    888  HB  VAL A  65     -28.734  54.870  28.864  1.00  2.84           H  
ATOM    889 1HG1 VAL A  65     -28.003  53.911  26.736  1.00  2.84           H  
ATOM    890 2HG1 VAL A  65     -29.736  53.637  27.013  1.00  2.84           H  
ATOM    891 3HG1 VAL A  65     -29.206  54.895  25.875  1.00  2.84           H  
ATOM    892 1HG2 VAL A  65     -26.905  56.023  27.616  1.00  2.84           H  
ATOM    893 2HG2 VAL A  65     -28.113  57.024  26.773  1.00  2.84           H  
ATOM    894 3HG2 VAL A  65     -27.874  57.201  28.527  1.00  2.84           H  
ATOM    895  N   ALA A  66     -32.270  54.928  27.194  1.00  2.21           N  
ATOM    896  CA  ALA A  66     -33.389  53.997  27.195  1.00  2.21           C  
ATOM    897  C   ALA A  66     -32.913  52.546  27.127  1.00  2.21           C  
ATOM    898  O   ALA A  66     -31.880  52.274  26.520  1.00  2.21           O  
ATOM    899  CB  ALA A  66     -34.298  54.267  26.003  1.00  2.21           C  
ATOM    900  H   ALA A  66     -32.112  55.509  26.382  1.00  2.21           H  
ATOM    901  HA  ALA A  66     -33.933  54.163  28.119  1.00  2.21           H  
ATOM    902 1HB  ALA A  66     -35.150  53.595  26.012  1.00  2.21           H  
ATOM    903 2HB  ALA A  66     -34.654  55.295  26.044  1.00  2.21           H  
ATOM    904 3HB  ALA A  66     -33.736  54.115  25.079  1.00  2.21           H  
ATOM    905  N   PRO A  67     -33.658  51.588  27.714  1.00  1.75           N  
ATOM    906  CA  PRO A  67     -33.451  50.155  27.601  1.00  1.75           C  
ATOM    907  C   PRO A  67     -33.844  49.633  26.223  1.00  1.75           C  
ATOM    908  O   PRO A  67     -33.573  48.488  25.886  1.00  1.75           O  
ATOM    909  CB  PRO A  67     -34.358  49.590  28.693  1.00  1.75           C  
ATOM    910  CG  PRO A  67     -35.462  50.611  28.836  1.00  1.75           C  
ATOM    911  CD  PRO A  67     -34.792  51.952  28.599  1.00  1.75           C  
ATOM    912  HA  PRO A  67     -32.394  49.925  27.812  1.00  1.75           H  
ATOM    913 1HB  PRO A  67     -34.734  48.601  28.387  1.00  1.75           H  
ATOM    914 2HB  PRO A  67     -33.783  49.436  29.619  1.00  1.75           H  
ATOM    915 1HG  PRO A  67     -36.258  50.402  28.107  1.00  1.75           H  
ATOM    916 2HG  PRO A  67     -35.921  50.534  29.835  1.00  1.75           H  
ATOM    917 1HD  PRO A  67     -35.514  52.606  28.101  1.00  1.75           H  
ATOM    918 2HD  PRO A  67     -34.420  52.375  29.549  1.00  1.75           H  
ATOM    919  N   LEU A  68     -34.549  50.437  25.434  1.00  1.45           N  
ATOM    920  CA  LEU A  68     -34.982  49.936  24.142  1.00  1.45           C  
ATOM    921  C   LEU A  68     -34.091  50.379  22.992  1.00  1.45           C  
ATOM    922  O   LEU A  68     -33.545  51.485  22.987  1.00  1.45           O  
ATOM    923  CB  LEU A  68     -36.431  50.327  23.842  1.00  1.45           C  
ATOM    924  CG  LEU A  68     -37.484  49.803  24.831  1.00  1.45           C  
ATOM    925  CD1 LEU A  68     -38.853  50.295  24.408  1.00  1.45           C  
ATOM    926  CD2 LEU A  68     -37.426  48.282  24.865  1.00  1.45           C  
ATOM    927  H   LEU A  68     -34.776  51.377  25.709  1.00  1.45           H  
ATOM    928  HA  LEU A  68     -34.950  48.856  24.184  1.00  1.45           H  
ATOM    929 1HB  LEU A  68     -36.500  51.411  23.818  1.00  1.45           H  
ATOM    930 2HB  LEU A  68     -36.686  49.942  22.851  1.00  1.45           H  
ATOM    931  HG  LEU A  68     -37.280  50.193  25.825  1.00  1.45           H  
ATOM    932 1HD1 LEU A  68     -39.604  49.933  25.110  1.00  1.45           H  
ATOM    933 2HD1 LEU A  68     -38.862  51.385  24.397  1.00  1.45           H  
ATOM    934 3HD1 LEU A  68     -39.078  49.920  23.410  1.00  1.45           H  
ATOM    935 1HD2 LEU A  68     -38.164  47.893  25.567  1.00  1.45           H  
ATOM    936 2HD2 LEU A  68     -37.623  47.882  23.869  1.00  1.45           H  
ATOM    937 3HD2 LEU A  68     -36.443  47.985  25.181  1.00  1.45           H  
ATOM    938  N   ALA A  69     -34.017  49.516  21.983  1.00  1.28           N  
ATOM    939  CA  ALA A  69     -33.283  49.769  20.747  1.00  1.28           C  
ATOM    940  C   ALA A  69     -34.128  49.345  19.565  1.00  1.28           C  
ATOM    941  O   ALA A  69     -34.982  48.469  19.687  1.00  1.28           O  
ATOM    942  CB  ALA A  69     -31.968  49.011  20.731  1.00  1.28           C  
ATOM    943  H   ALA A  69     -34.487  48.620  22.108  1.00  1.28           H  
ATOM    944  HA  ALA A  69     -33.091  50.839  20.668  1.00  1.28           H  
ATOM    945 1HB  ALA A  69     -31.439  49.218  19.801  1.00  1.28           H  
ATOM    946 2HB  ALA A  69     -31.361  49.330  21.578  1.00  1.28           H  
ATOM    947 3HB  ALA A  69     -32.165  47.941  20.807  1.00  1.28           H  
ATOM    948  N   VAL A  70     -33.920  49.986  18.425  1.00  1.20           N  
ATOM    949  CA  VAL A  70     -34.707  49.647  17.250  1.00  1.20           C  
ATOM    950  C   VAL A  70     -33.832  49.247  16.059  1.00  1.20           C  
ATOM    951  O   VAL A  70     -32.879  49.950  15.714  1.00  1.20           O  
ATOM    952  CB  VAL A  70     -35.624  50.827  16.913  1.00  1.20           C  
ATOM    953  CG1 VAL A  70     -36.399  50.505  15.737  1.00  1.20           C  
ATOM    954  CG2 VAL A  70     -36.548  51.107  18.100  1.00  1.20           C  
ATOM    955  H   VAL A  70     -33.214  50.706  18.366  1.00  1.20           H  
ATOM    956  HA  VAL A  70     -35.341  48.800  17.496  1.00  1.20           H  
ATOM    957  HB  VAL A  70     -35.027  51.708  16.688  1.00  1.20           H  
ATOM    958 1HG1 VAL A  70     -37.057  51.334  15.487  1.00  1.20           H  
ATOM    959 2HG1 VAL A  70     -35.730  50.307  14.902  1.00  1.20           H  
ATOM    960 3HG1 VAL A  70     -36.984  49.618  15.969  1.00  1.20           H  
ATOM    961 1HG2 VAL A  70     -37.210  51.936  17.858  1.00  1.20           H  
ATOM    962 2HG2 VAL A  70     -37.133  50.222  18.307  1.00  1.20           H  
ATOM    963 3HG2 VAL A  70     -35.965  51.365  18.978  1.00  1.20           H  
ATOM    964  N   VAL A  71     -34.145  48.090  15.462  1.00  1.19           N  
ATOM    965  CA  VAL A  71     -33.370  47.539  14.349  1.00  1.19           C  
ATOM    966  C   VAL A  71     -34.192  47.218  13.090  1.00  1.19           C  
ATOM    967  O   VAL A  71     -35.203  46.520  13.153  1.00  1.19           O  
ATOM    968  CB  VAL A  71     -32.660  46.249  14.824  1.00  1.19           C  
ATOM    969  CG1 VAL A  71     -31.879  45.627  13.677  1.00  1.19           C  
ATOM    970  CG2 VAL A  71     -31.737  46.577  16.004  1.00  1.19           C  
ATOM    971  H   VAL A  71     -34.958  47.579  15.806  1.00  1.19           H  
ATOM    972  HA  VAL A  71     -32.608  48.270  14.078  1.00  1.19           H  
ATOM    973  HB  VAL A  71     -33.410  45.522  15.144  1.00  1.19           H  
ATOM    974 1HG1 VAL A  71     -31.395  44.714  14.022  1.00  1.19           H  
ATOM    975 2HG1 VAL A  71     -32.556  45.384  12.857  1.00  1.19           H  
ATOM    976 3HG1 VAL A  71     -31.124  46.328  13.327  1.00  1.19           H  
ATOM    977 1HG2 VAL A  71     -31.245  45.666  16.340  1.00  1.19           H  
ATOM    978 2HG2 VAL A  71     -30.986  47.301  15.687  1.00  1.19           H  
ATOM    979 3HG2 VAL A  71     -32.316  46.992  16.826  1.00  1.19           H  
ATOM    980  N   LEU A  72     -33.735  47.693  11.929  1.00  1.22           N  
ATOM    981  CA  LEU A  72     -34.438  47.391  10.675  1.00  1.22           C  
ATOM    982  C   LEU A  72     -33.890  46.169   9.958  1.00  1.22           C  
ATOM    983  O   LEU A  72     -32.712  46.118   9.594  1.00  1.22           O  
ATOM    984  CB  LEU A  72     -34.360  48.566   9.692  1.00  1.22           C  
ATOM    985  CG  LEU A  72     -34.953  48.276   8.254  1.00  1.22           C  
ATOM    986  CD1 LEU A  72     -36.444  48.018   8.320  1.00  1.22           C  
ATOM    987  CD2 LEU A  72     -34.664  49.443   7.345  1.00  1.22           C  
ATOM    988  H   LEU A  72     -32.899  48.261  11.915  1.00  1.22           H  
ATOM    989  HA  LEU A  72     -35.484  47.201  10.903  1.00  1.22           H  
ATOM    990 1HB  LEU A  72     -34.908  49.407  10.112  1.00  1.22           H  
ATOM    991 2HB  LEU A  72     -33.316  48.856   9.571  1.00  1.22           H  
ATOM    992  HG  LEU A  72     -34.481  47.381   7.854  1.00  1.22           H  
ATOM    993 1HD1 LEU A  72     -36.820  47.799   7.322  1.00  1.22           H  
ATOM    994 2HD1 LEU A  72     -36.634  47.182   8.960  1.00  1.22           H  
ATOM    995 3HD1 LEU A  72     -36.940  48.896   8.704  1.00  1.22           H  
ATOM    996 1HD2 LEU A  72     -35.054  49.231   6.350  1.00  1.22           H  
ATOM    997 2HD2 LEU A  72     -35.141  50.340   7.740  1.00  1.22           H  
ATOM    998 3HD2 LEU A  72     -33.586  49.598   7.288  1.00  1.22           H  
ATOM    999  N   ASP A  73     -34.754  45.178   9.762  1.00  1.25           N  
ATOM   1000  CA  ASP A  73     -34.384  43.981   9.041  1.00  1.25           C  
ATOM   1001  C   ASP A  73     -34.739  44.168   7.571  1.00  1.25           C  
ATOM   1002  O   ASP A  73     -35.892  43.992   7.134  1.00  1.25           O  
ATOM   1003  CB  ASP A  73     -35.018  42.722   9.626  1.00  1.25           C  
ATOM   1004  CG  ASP A  73     -34.543  41.420   8.910  1.00  1.25           C  
ATOM   1005  OD1 ASP A  73     -34.039  41.491   7.777  1.00  1.25           O  
ATOM   1006  OD2 ASP A  73     -34.661  40.374   9.512  1.00  1.25           O  
ATOM   1007  H   ASP A  73     -35.709  45.276  10.096  1.00  1.25           H  
ATOM   1008  HA  ASP A  73     -33.304  43.858   9.112  1.00  1.25           H  
ATOM   1009 1HB  ASP A  73     -34.776  42.651  10.690  1.00  1.25           H  
ATOM   1010 2HB  ASP A  73     -36.109  42.793   9.543  1.00  1.25           H  
ATOM   1011  N   ALA A  74     -33.726  44.539   6.804  1.00  1.26           N  
ATOM   1012  CA  ALA A  74     -33.860  44.852   5.394  1.00  1.26           C  
ATOM   1013  C   ALA A  74     -34.360  43.663   4.568  1.00  1.26           C  
ATOM   1014  O   ALA A  74     -34.842  43.860   3.452  1.00  1.26           O  
ATOM   1015  CB  ALA A  74     -32.529  45.329   4.840  1.00  1.26           C  
ATOM   1016  H   ALA A  74     -32.819  44.643   7.244  1.00  1.26           H  
ATOM   1017  HA  ALA A  74     -34.590  45.656   5.300  1.00  1.26           H  
ATOM   1018 1HB  ALA A  74     -32.647  45.598   3.791  1.00  1.26           H  
ATOM   1019 2HB  ALA A  74     -32.193  46.200   5.405  1.00  1.26           H  
ATOM   1020 3HB  ALA A  74     -31.794  44.531   4.930  1.00  1.26           H  
ATOM   1021  N   SER A  75     -34.197  42.424   5.063  1.00  1.24           N  
ATOM   1022  CA  SER A  75     -34.615  41.278   4.263  1.00  1.24           C  
ATOM   1023  C   SER A  75     -36.116  41.002   4.370  1.00  1.24           C  
ATOM   1024  O   SER A  75     -36.651  40.203   3.594  1.00  1.24           O  
ATOM   1025  CB  SER A  75     -33.815  40.026   4.617  1.00  1.24           C  
ATOM   1026  OG  SER A  75     -34.129  39.511   5.884  1.00  1.24           O  
ATOM   1027  H   SER A  75     -33.856  42.266   6.021  1.00  1.24           H  
ATOM   1028  HA  SER A  75     -34.401  41.507   3.220  1.00  1.24           H  
ATOM   1029 1HB  SER A  75     -33.995  39.263   3.863  1.00  1.24           H  
ATOM   1030 2HB  SER A  75     -32.756  40.269   4.584  1.00  1.24           H  
ATOM   1031  HG  SER A  75     -34.052  40.254   6.530  1.00  1.24           H  
ATOM   1032  N   THR A  76     -36.800  41.647   5.329  1.00  1.20           N  
ATOM   1033  CA  THR A  76     -38.238  41.430   5.482  1.00  1.20           C  
ATOM   1034  C   THR A  76     -39.029  42.737   5.408  1.00  1.20           C  
ATOM   1035  O   THR A  76     -40.233  42.716   5.149  1.00  1.20           O  
ATOM   1036  CB  THR A  76     -38.593  40.691   6.796  1.00  1.20           C  
ATOM   1037  OG1 THR A  76     -38.234  41.480   7.928  1.00  1.20           O  
ATOM   1038  CG2 THR A  76     -37.859  39.366   6.874  1.00  1.20           C  
ATOM   1039  H   THR A  76     -36.317  42.298   5.945  1.00  1.20           H  
ATOM   1040  HA  THR A  76     -38.577  40.802   4.659  1.00  1.20           H  
ATOM   1041  HB  THR A  76     -39.668  40.513   6.821  1.00  1.20           H  
ATOM   1042  HG1 THR A  76     -38.781  41.190   8.705  1.00  1.20           H  
ATOM   1043 1HG2 THR A  76     -38.131  38.860   7.799  1.00  1.20           H  
ATOM   1044 2HG2 THR A  76     -38.133  38.746   6.022  1.00  1.20           H  
ATOM   1045 3HG2 THR A  76     -36.782  39.544   6.865  1.00  1.20           H  
ATOM   1046  N   GLY A  77     -38.359  43.880   5.605  1.00  1.17           N  
ATOM   1047  CA  GLY A  77     -39.069  45.152   5.634  1.00  1.17           C  
ATOM   1048  C   GLY A  77     -39.760  45.367   6.976  1.00  1.17           C  
ATOM   1049  O   GLY A  77     -40.859  45.933   7.035  1.00  1.17           O  
ATOM   1050  H   GLY A  77     -37.366  43.861   5.818  1.00  1.17           H  
ATOM   1051 1HA  GLY A  77     -38.359  45.961   5.456  1.00  1.17           H  
ATOM   1052 2HA  GLY A  77     -39.802  45.181   4.831  1.00  1.17           H  
ATOM   1053  N   GLU A  78     -39.132  44.866   8.042  1.00  1.14           N  
ATOM   1054  CA  GLU A  78     -39.684  44.957   9.398  1.00  1.14           C  
ATOM   1055  C   GLU A  78     -38.731  45.613  10.382  1.00  1.14           C  
ATOM   1056  O   GLU A  78     -37.518  45.409  10.322  1.00  1.14           O  
ATOM   1057  CB  GLU A  78     -39.999  43.564   9.922  1.00  1.14           C  
ATOM   1058  CG  GLU A  78     -41.074  42.800   9.179  1.00  1.14           C  
ATOM   1059  CD  GLU A  78     -41.209  41.401   9.713  1.00  1.14           C  
ATOM   1060  OE1 GLU A  78     -40.184  40.751   9.825  1.00  1.14           O  
ATOM   1061  OE2 GLU A  78     -42.302  40.982  10.013  1.00  1.14           O  
ATOM   1062  H   GLU A  78     -38.223  44.422   7.890  1.00  1.14           H  
ATOM   1063  HA  GLU A  78     -40.599  45.550   9.369  1.00  1.14           H  
ATOM   1064 1HB  GLU A  78     -39.091  42.966   9.910  1.00  1.14           H  
ATOM   1065 2HB  GLU A  78     -40.301  43.648  10.943  1.00  1.14           H  
ATOM   1066 1HG  GLU A  78     -42.025  43.323   9.288  1.00  1.14           H  
ATOM   1067 2HG  GLU A  78     -40.826  42.762   8.118  1.00  1.14           H  
ATOM   1068  N   VAL A  79     -39.288  46.350  11.331  1.00  1.15           N  
ATOM   1069  CA  VAL A  79     -38.496  46.990  12.361  1.00  1.15           C  
ATOM   1070  C   VAL A  79     -38.697  46.366  13.736  1.00  1.15           C  
ATOM   1071  O   VAL A  79     -39.786  46.398  14.317  1.00  1.15           O  
ATOM   1072  CB  VAL A  79     -38.864  48.468  12.430  1.00  1.15           C  
ATOM   1073  CG1 VAL A  79     -38.092  49.094  13.476  1.00  1.15           C  
ATOM   1074  CG2 VAL A  79     -38.611  49.114  11.114  1.00  1.15           C  
ATOM   1075  H   VAL A  79     -40.289  46.496  11.340  1.00  1.15           H  
ATOM   1076  HA  VAL A  79     -37.448  46.902  12.096  1.00  1.15           H  
ATOM   1077  HB  VAL A  79     -39.911  48.565  12.679  1.00  1.15           H  
ATOM   1078 1HG1 VAL A  79     -38.358  50.146  13.543  1.00  1.15           H  
ATOM   1079 2HG1 VAL A  79     -38.316  48.594  14.417  1.00  1.15           H  
ATOM   1080 3HG1 VAL A  79     -37.028  48.993  13.246  1.00  1.15           H  
ATOM   1081 1HG2 VAL A  79     -38.879  50.168  11.163  1.00  1.15           H  
ATOM   1082 2HG2 VAL A  79     -37.560  49.015  10.879  1.00  1.15           H  
ATOM   1083 3HG2 VAL A  79     -39.211  48.623  10.360  1.00  1.15           H  
ATOM   1084  N   TRP A  80     -37.635  45.779  14.256  1.00  1.21           N  
ATOM   1085  CA  TRP A  80     -37.715  45.114  15.533  1.00  1.21           C  
ATOM   1086  C   TRP A  80     -37.434  46.081  16.655  1.00  1.21           C  
ATOM   1087  O   TRP A  80     -36.501  46.884  16.576  1.00  1.21           O  
ATOM   1088  CB  TRP A  80     -36.726  43.949  15.586  1.00  1.21           C  
ATOM   1089  CG  TRP A  80     -37.124  42.766  14.729  1.00  1.21           C  
ATOM   1090  CD1 TRP A  80     -37.967  42.763  13.654  1.00  1.21           C  
ATOM   1091  CD2 TRP A  80     -36.711  41.393  14.910  1.00  1.21           C  
ATOM   1092  NE1 TRP A  80     -38.108  41.487  13.171  1.00  1.21           N  
ATOM   1093  CE2 TRP A  80     -37.353  40.640  13.929  1.00  1.21           C  
ATOM   1094  CE3 TRP A  80     -35.864  40.749  15.819  1.00  1.21           C  
ATOM   1095  CZ2 TRP A  80     -37.183  39.273  13.833  1.00  1.21           C  
ATOM   1096  CZ3 TRP A  80     -35.693  39.383  15.723  1.00  1.21           C  
ATOM   1097  CH2 TRP A  80     -36.338  38.661  14.757  1.00  1.21           C  
ATOM   1098  H   TRP A  80     -36.750  45.819  13.761  1.00  1.21           H  
ATOM   1099  HA  TRP A  80     -38.723  44.721  15.666  1.00  1.21           H  
ATOM   1100 1HB  TRP A  80     -35.755  44.302  15.231  1.00  1.21           H  
ATOM   1101 2HB  TRP A  80     -36.589  43.637  16.606  1.00  1.21           H  
ATOM   1102  HD1 TRP A  80     -38.459  43.632  13.244  1.00  1.21           H  
ATOM   1103  HE1 TRP A  80     -38.681  41.200  12.375  1.00  1.21           H  
ATOM   1104  HE3 TRP A  80     -35.354  41.308  16.584  1.00  1.21           H  
ATOM   1105  HZ2 TRP A  80     -37.686  38.681  13.067  1.00  1.21           H  
ATOM   1106  HZ3 TRP A  80     -35.033  38.895  16.440  1.00  1.21           H  
ATOM   1107  HH2 TRP A  80     -36.182  37.584  14.708  1.00  1.21           H  
ATOM   1108  N   VAL A  81     -38.191  45.961  17.730  1.00  1.33           N  
ATOM   1109  CA  VAL A  81     -37.925  46.758  18.903  1.00  1.33           C  
ATOM   1110  C   VAL A  81     -37.420  45.788  19.943  1.00  1.33           C  
ATOM   1111  O   VAL A  81     -38.103  44.810  20.277  1.00  1.33           O  
ATOM   1112  CB  VAL A  81     -39.176  47.477  19.396  1.00  1.33           C  
ATOM   1113  CG1 VAL A  81     -38.801  48.322  20.640  1.00  1.33           C  
ATOM   1114  CG2 VAL A  81     -39.758  48.311  18.252  1.00  1.33           C  
ATOM   1115  H   VAL A  81     -38.980  45.321  17.733  1.00  1.33           H  
ATOM   1116  HA  VAL A  81     -37.150  47.493  18.690  1.00  1.33           H  
ATOM   1117  HB  VAL A  81     -39.915  46.738  19.711  1.00  1.33           H  
ATOM   1118 1HG1 VAL A  81     -39.685  48.828  21.021  1.00  1.33           H  
ATOM   1119 2HG1 VAL A  81     -38.391  47.683  21.412  1.00  1.33           H  
ATOM   1120 3HG1 VAL A  81     -38.050  49.062  20.360  1.00  1.33           H  
ATOM   1121 1HG2 VAL A  81     -40.657  48.819  18.592  1.00  1.33           H  
ATOM   1122 2HG2 VAL A  81     -39.033  49.041  17.924  1.00  1.33           H  
ATOM   1123 3HG2 VAL A  81     -40.008  47.650  17.416  1.00  1.33           H  
ATOM   1124  N   LEU A  82     -36.210  46.039  20.401  1.00  1.53           N  
ATOM   1125  CA  LEU A  82     -35.503  45.157  21.301  1.00  1.53           C  
ATOM   1126  C   LEU A  82     -35.306  45.756  22.681  1.00  1.53           C  
ATOM   1127  O   LEU A  82     -35.148  46.967  22.818  1.00  1.53           O  
ATOM   1128  CB  LEU A  82     -34.127  44.883  20.698  1.00  1.53           C  
ATOM   1129  CG  LEU A  82     -34.122  44.337  19.265  1.00  1.53           C  
ATOM   1130  CD1 LEU A  82     -32.704  44.225  18.781  1.00  1.53           C  
ATOM   1131  CD2 LEU A  82     -34.814  43.015  19.235  1.00  1.53           C  
ATOM   1132  H   LEU A  82     -35.747  46.887  20.088  1.00  1.53           H  
ATOM   1133  HA  LEU A  82     -36.064  44.231  21.397  1.00  1.53           H  
ATOM   1134 1HB  LEU A  82     -33.558  45.810  20.705  1.00  1.53           H  
ATOM   1135 2HB  LEU A  82     -33.624  44.170  21.330  1.00  1.53           H  
ATOM   1136  HG  LEU A  82     -34.646  45.036  18.604  1.00  1.53           H  
ATOM   1137 1HD1 LEU A  82     -32.698  43.851  17.757  1.00  1.53           H  
ATOM   1138 2HD1 LEU A  82     -32.234  45.208  18.813  1.00  1.53           H  
ATOM   1139 3HD1 LEU A  82     -32.159  43.543  19.418  1.00  1.53           H  
ATOM   1140 1HD2 LEU A  82     -34.814  42.638  18.229  1.00  1.53           H  
ATOM   1141 2HD2 LEU A  82     -34.303  42.310  19.891  1.00  1.53           H  
ATOM   1142 3HD2 LEU A  82     -35.819  43.157  19.568  1.00  1.53           H  
ATOM   1143  N   GLU A  83     -35.261  44.901  23.697  1.00  1.81           N  
ATOM   1144  CA  GLU A  83     -34.905  45.316  25.048  1.00  1.81           C  
ATOM   1145  C   GLU A  83     -33.471  44.906  25.310  1.00  1.81           C  
ATOM   1146  O   GLU A  83     -33.080  43.760  25.045  1.00  1.81           O  
ATOM   1147  CB  GLU A  83     -35.865  44.772  26.095  1.00  1.81           C  
ATOM   1148  CG  GLU A  83     -35.537  45.198  27.512  1.00  1.81           C  
ATOM   1149  CD  GLU A  83     -36.577  44.765  28.508  1.00  1.81           C  
ATOM   1150  OE1 GLU A  83     -37.616  44.308  28.085  1.00  1.81           O  
ATOM   1151  OE2 GLU A  83     -36.344  44.883  29.683  1.00  1.81           O  
ATOM   1152  H   GLU A  83     -35.443  43.923  23.507  1.00  1.81           H  
ATOM   1153  HA  GLU A  83     -34.933  46.398  25.106  1.00  1.81           H  
ATOM   1154 1HB  GLU A  83     -36.864  45.117  25.876  1.00  1.81           H  
ATOM   1155 2HB  GLU A  83     -35.868  43.692  26.052  1.00  1.81           H  
ATOM   1156 1HG  GLU A  83     -34.578  44.771  27.793  1.00  1.81           H  
ATOM   1157 2HG  GLU A  83     -35.439  46.284  27.534  1.00  1.81           H  
ATOM   1158  N   VAL A  84     -32.699  45.875  25.784  1.00  2.17           N  
ATOM   1159  CA  VAL A  84     -31.270  45.786  25.994  1.00  2.17           C  
ATOM   1160  C   VAL A  84     -30.862  45.885  27.466  1.00  2.17           C  
ATOM   1161  O   VAL A  84     -31.396  46.681  28.241  1.00  2.17           O  
ATOM   1162  CB  VAL A  84     -30.600  46.902  25.172  1.00  2.17           C  
ATOM   1163  CG1 VAL A  84     -29.103  46.882  25.332  1.00  2.17           C  
ATOM   1164  CG2 VAL A  84     -31.003  46.738  23.710  1.00  2.17           C  
ATOM   1165  H   VAL A  84     -33.129  46.774  25.975  1.00  2.17           H  
ATOM   1166  HA  VAL A  84     -30.931  44.826  25.616  1.00  2.17           H  
ATOM   1167  HB  VAL A  84     -30.949  47.870  25.536  1.00  2.17           H  
ATOM   1168 1HG1 VAL A  84     -28.662  47.686  24.750  1.00  2.17           H  
ATOM   1169 2HG1 VAL A  84     -28.843  47.015  26.368  1.00  2.17           H  
ATOM   1170 3HG1 VAL A  84     -28.721  45.937  24.979  1.00  2.17           H  
ATOM   1171 1HG2 VAL A  84     -30.550  47.530  23.124  1.00  2.17           H  
ATOM   1172 2HG2 VAL A  84     -30.657  45.783  23.360  1.00  2.17           H  
ATOM   1173 3HG2 VAL A  84     -32.091  46.796  23.612  1.00  2.17           H  
ATOM   1174  N   ALA A  85     -29.938  45.018  27.835  1.00  2.57           N  
ATOM   1175  CA  ALA A  85     -29.355  44.885  29.155  1.00  2.57           C  
ATOM   1176  C   ALA A  85     -28.498  46.071  29.520  1.00  2.57           C  
ATOM   1177  O   ALA A  85     -27.996  46.786  28.657  1.00  2.57           O  
ATOM   1178  CB  ALA A  85     -28.483  43.656  29.210  1.00  2.57           C  
ATOM   1179  H   ALA A  85     -29.564  44.411  27.112  1.00  2.57           H  
ATOM   1180  HA  ALA A  85     -30.164  44.809  29.878  1.00  2.57           H  
ATOM   1181 1HB  ALA A  85     -28.052  43.540  30.200  1.00  2.57           H  
ATOM   1182 2HB  ALA A  85     -29.055  42.787  28.968  1.00  2.57           H  
ATOM   1183 3HB  ALA A  85     -27.688  43.765  28.479  1.00  2.57           H  
ATOM   1184  N   GLU A  86     -28.248  46.236  30.808  1.00  2.94           N  
ATOM   1185  CA  GLU A  86     -27.372  47.305  31.270  1.00  2.94           C  
ATOM   1186  C   GLU A  86     -25.970  47.169  30.663  1.00  2.94           C  
ATOM   1187  O   GLU A  86     -25.279  48.164  30.452  1.00  2.94           O  
ATOM   1188  CB  GLU A  86     -27.284  47.288  32.797  1.00  2.94           C  
ATOM   1189  CG  GLU A  86     -28.575  47.696  33.506  1.00  2.94           C  
ATOM   1190  CD  GLU A  86     -28.479  47.632  35.018  1.00  2.94           C  
ATOM   1191  OE1 GLU A  86     -27.494  47.140  35.517  1.00  2.94           O  
ATOM   1192  OE2 GLU A  86     -29.395  48.080  35.669  1.00  2.94           O  
ATOM   1193  H   GLU A  86     -28.686  45.626  31.482  1.00  2.94           H  
ATOM   1194  HA  GLU A  86     -27.793  48.259  30.951  1.00  2.94           H  
ATOM   1195 1HB  GLU A  86     -27.015  46.287  33.134  1.00  2.94           H  
ATOM   1196 2HB  GLU A  86     -26.495  47.966  33.121  1.00  2.94           H  
ATOM   1197 1HG  GLU A  86     -28.828  48.715  33.214  1.00  2.94           H  
ATOM   1198 2HG  GLU A  86     -29.379  47.042  33.170  1.00  2.94           H  
ATOM   1199  N   ASP A  87     -25.547  45.929  30.382  1.00  3.19           N  
ATOM   1200  CA  ASP A  87     -24.228  45.675  29.804  1.00  3.19           C  
ATOM   1201  C   ASP A  87     -24.201  45.843  28.276  1.00  3.19           C  
ATOM   1202  O   ASP A  87     -23.184  45.569  27.637  1.00  3.19           O  
ATOM   1203  CB  ASP A  87     -23.734  44.271  30.183  1.00  3.19           C  
ATOM   1204  CG  ASP A  87     -24.515  43.073  29.569  1.00  3.19           C  
ATOM   1205  OD1 ASP A  87     -25.344  43.252  28.686  1.00  3.19           O  
ATOM   1206  OD2 ASP A  87     -24.265  41.976  30.014  1.00  3.19           O  
ATOM   1207  H   ASP A  87     -26.160  45.156  30.581  1.00  3.19           H  
ATOM   1208  HA  ASP A  87     -23.531  46.398  30.228  1.00  3.19           H  
ATOM   1209 1HB  ASP A  87     -22.690  44.176  29.884  1.00  3.19           H  
ATOM   1210 2HB  ASP A  87     -23.762  44.169  31.269  1.00  3.19           H  
ATOM   1211  N   GLY A  88     -25.317  46.278  27.687  1.00  3.25           N  
ATOM   1212  CA  GLY A  88     -25.420  46.506  26.254  1.00  3.25           C  
ATOM   1213  C   GLY A  88     -25.914  45.314  25.424  1.00  3.25           C  
ATOM   1214  O   GLY A  88     -26.187  45.476  24.231  1.00  3.25           O  
ATOM   1215  H   GLY A  88     -26.142  46.476  28.245  1.00  3.25           H  
ATOM   1216 1HA  GLY A  88     -26.095  47.347  26.095  1.00  3.25           H  
ATOM   1217 2HA  GLY A  88     -24.448  46.821  25.880  1.00  3.25           H  
ATOM   1218  N   SER A  89     -26.024  44.118  26.007  1.00  3.09           N  
ATOM   1219  CA  SER A  89     -26.487  42.984  25.206  1.00  3.09           C  
ATOM   1220  C   SER A  89     -27.998  43.003  24.988  1.00  3.09           C  
ATOM   1221  O   SER A  89     -28.749  43.596  25.757  1.00  3.09           O  
ATOM   1222  CB  SER A  89     -26.068  41.680  25.855  1.00  3.09           C  
ATOM   1223  OG  SER A  89     -26.712  41.488  27.081  1.00  3.09           O  
ATOM   1224  H   SER A  89     -25.777  43.980  26.997  1.00  3.09           H  
ATOM   1225  HA  SER A  89     -26.007  43.042  24.229  1.00  3.09           H  
ATOM   1226 1HB  SER A  89     -26.303  40.854  25.187  1.00  3.09           H  
ATOM   1227 2HB  SER A  89     -24.990  41.683  26.013  1.00  3.09           H  
ATOM   1228  HG  SER A  89     -26.236  42.072  27.726  1.00  3.09           H  
ATOM   1229  N   VAL A  90     -28.478  42.278  23.986  1.00  2.77           N  
ATOM   1230  CA  VAL A  90     -29.925  42.222  23.788  1.00  2.77           C  
ATOM   1231  C   VAL A  90     -30.547  41.110  24.614  1.00  2.77           C  
ATOM   1232  O   VAL A  90     -30.065  39.978  24.603  1.00  2.77           O  
ATOM   1233  CB  VAL A  90     -30.293  42.045  22.302  1.00  2.77           C  
ATOM   1234  CG1 VAL A  90     -31.820  41.908  22.158  1.00  2.77           C  
ATOM   1235  CG2 VAL A  90     -29.797  43.248  21.517  1.00  2.77           C  
ATOM   1236  H   VAL A  90     -27.855  41.784  23.364  1.00  2.77           H  
ATOM   1237  HA  VAL A  90     -30.355  43.167  24.114  1.00  2.77           H  
ATOM   1238  HB  VAL A  90     -29.830  41.138  21.917  1.00  2.77           H  
ATOM   1239 1HG1 VAL A  90     -32.080  41.786  21.111  1.00  2.77           H  
ATOM   1240 2HG1 VAL A  90     -32.166  41.042  22.710  1.00  2.77           H  
ATOM   1241 3HG1 VAL A  90     -32.298  42.801  22.554  1.00  2.77           H  
ATOM   1242 1HG2 VAL A  90     -30.047  43.125  20.467  1.00  2.77           H  
ATOM   1243 2HG2 VAL A  90     -30.268  44.142  21.895  1.00  2.77           H  
ATOM   1244 3HG2 VAL A  90     -28.715  43.334  21.624  1.00  2.77           H  
ATOM   1245  N   LEU A  91     -31.600  41.449  25.346  1.00  2.39           N  
ATOM   1246  CA  LEU A  91     -32.316  40.495  26.174  1.00  2.39           C  
ATOM   1247  C   LEU A  91     -33.484  39.870  25.431  1.00  2.39           C  
ATOM   1248  O   LEU A  91     -33.712  38.661  25.514  1.00  2.39           O  
ATOM   1249  CB  LEU A  91     -32.849  41.209  27.413  1.00  2.39           C  
ATOM   1250  CG  LEU A  91     -31.800  41.765  28.325  1.00  2.39           C  
ATOM   1251  CD1 LEU A  91     -32.460  42.588  29.412  1.00  2.39           C  
ATOM   1252  CD2 LEU A  91     -31.017  40.599  28.917  1.00  2.39           C  
ATOM   1253  H   LEU A  91     -31.936  42.406  25.307  1.00  2.39           H  
ATOM   1254  HA  LEU A  91     -31.628  39.706  26.472  1.00  2.39           H  
ATOM   1255 1HB  LEU A  91     -33.484  42.040  27.091  1.00  2.39           H  
ATOM   1256 2HB  LEU A  91     -33.460  40.511  27.982  1.00  2.39           H  
ATOM   1257  HG  LEU A  91     -31.129  42.413  27.763  1.00  2.39           H  
ATOM   1258 1HD1 LEU A  91     -31.705  42.989  30.076  1.00  2.39           H  
ATOM   1259 2HD1 LEU A  91     -33.014  43.409  28.957  1.00  2.39           H  
ATOM   1260 3HD1 LEU A  91     -33.144  41.961  29.980  1.00  2.39           H  
ATOM   1261 1HD2 LEU A  91     -30.248  40.964  29.587  1.00  2.39           H  
ATOM   1262 2HD2 LEU A  91     -31.696  39.953  29.471  1.00  2.39           H  
ATOM   1263 3HD2 LEU A  91     -30.552  40.031  28.107  1.00  2.39           H  
ATOM   1264  N   ARG A  92     -34.242  40.699  24.715  1.00  2.02           N  
ATOM   1265  CA  ARG A  92     -35.418  40.179  24.019  1.00  2.02           C  
ATOM   1266  C   ARG A  92     -36.031  41.082  22.961  1.00  2.02           C  
ATOM   1267  O   ARG A  92     -35.817  42.290  22.919  1.00  2.02           O  
ATOM   1268  CB  ARG A  92     -36.515  39.822  25.017  1.00  2.02           C  
ATOM   1269  CG  ARG A  92     -37.033  40.977  25.833  1.00  2.02           C  
ATOM   1270  CD  ARG A  92     -38.105  40.559  26.765  1.00  2.02           C  
ATOM   1271  NE  ARG A  92     -38.557  41.663  27.592  1.00  2.02           N  
ATOM   1272  CZ  ARG A  92     -39.601  41.636  28.431  1.00  2.02           C  
ATOM   1273  NH1 ARG A  92     -40.347  40.559  28.557  1.00  2.02           N  
ATOM   1274  NH2 ARG A  92     -39.854  42.721  29.127  1.00  2.02           N  
ATOM   1275  H   ARG A  92     -33.995  41.688  24.684  1.00  2.02           H  
ATOM   1276  HA  ARG A  92     -35.115  39.256  23.524  1.00  2.02           H  
ATOM   1277 1HB  ARG A  92     -37.369  39.409  24.480  1.00  2.02           H  
ATOM   1278 2HB  ARG A  92     -36.171  39.056  25.707  1.00  2.02           H  
ATOM   1279 1HG  ARG A  92     -36.220  41.397  26.424  1.00  2.02           H  
ATOM   1280 2HG  ARG A  92     -37.431  41.740  25.164  1.00  2.02           H  
ATOM   1281 1HD  ARG A  92     -38.957  40.196  26.189  1.00  2.02           H  
ATOM   1282 2HD  ARG A  92     -37.739  39.769  27.417  1.00  2.02           H  
ATOM   1283  HE  ARG A  92     -38.031  42.547  27.565  1.00  2.02           H  
ATOM   1284 1HH1 ARG A  92     -40.136  39.733  28.015  1.00  2.02           H  
ATOM   1285 2HH1 ARG A  92     -41.128  40.559  29.196  1.00  2.02           H  
ATOM   1286 1HH2 ARG A  92     -39.224  43.529  28.995  1.00  2.02           H  
ATOM   1287 2HH2 ARG A  92     -40.622  42.755  29.774  1.00  2.02           H  
ATOM   1288  N   LEU A  93     -36.877  40.483  22.140  1.00  1.72           N  
ATOM   1289  CA  LEU A  93     -37.702  41.223  21.194  1.00  1.72           C  
ATOM   1290  C   LEU A  93     -38.998  41.590  21.888  1.00  1.72           C  
ATOM   1291  O   LEU A  93     -39.663  40.712  22.441  1.00  1.72           O  
ATOM   1292  CB  LEU A  93     -37.958  40.359  19.944  1.00  1.72           C  
ATOM   1293  CG  LEU A  93     -38.892  40.923  18.847  1.00  1.72           C  
ATOM   1294  CD1 LEU A  93     -38.293  42.130  18.253  1.00  1.72           C  
ATOM   1295  CD2 LEU A  93     -39.086  39.857  17.778  1.00  1.72           C  
ATOM   1296  H   LEU A  93     -36.981  39.479  22.191  1.00  1.72           H  
ATOM   1297  HA  LEU A  93     -37.202  42.139  20.913  1.00  1.72           H  
ATOM   1298 1HB  LEU A  93     -36.997  40.161  19.469  1.00  1.72           H  
ATOM   1299 2HB  LEU A  93     -38.378  39.408  20.267  1.00  1.72           H  
ATOM   1300  HG  LEU A  93     -39.857  41.196  19.279  1.00  1.72           H  
ATOM   1301 1HD1 LEU A  93     -38.940  42.527  17.478  1.00  1.72           H  
ATOM   1302 2HD1 LEU A  93     -38.162  42.860  19.009  1.00  1.72           H  
ATOM   1303 3HD1 LEU A  93     -37.347  41.871  17.839  1.00  1.72           H  
ATOM   1304 1HD2 LEU A  93     -39.731  40.229  16.998  1.00  1.72           H  
ATOM   1305 2HD2 LEU A  93     -38.127  39.594  17.351  1.00  1.72           H  
ATOM   1306 3HD2 LEU A  93     -39.535  38.971  18.225  1.00  1.72           H  
ATOM   1307  N   VAL A  94     -39.337  42.880  21.915  1.00  1.49           N  
ATOM   1308  CA  VAL A  94     -40.560  43.281  22.599  1.00  1.49           C  
ATOM   1309  C   VAL A  94     -41.680  43.548  21.597  1.00  1.49           C  
ATOM   1310  O   VAL A  94     -42.859  43.530  21.954  1.00  1.49           O  
ATOM   1311  CB  VAL A  94     -40.327  44.501  23.522  1.00  1.49           C  
ATOM   1312  CG1 VAL A  94     -39.271  44.144  24.565  1.00  1.49           C  
ATOM   1313  CG2 VAL A  94     -39.890  45.704  22.765  1.00  1.49           C  
ATOM   1314  H   VAL A  94     -38.755  43.573  21.448  1.00  1.49           H  
ATOM   1315  HA  VAL A  94     -40.877  42.460  23.242  1.00  1.49           H  
ATOM   1316  HB  VAL A  94     -41.259  44.721  24.038  1.00  1.49           H  
ATOM   1317 1HG1 VAL A  94     -39.126  44.987  25.240  1.00  1.49           H  
ATOM   1318 2HG1 VAL A  94     -39.597  43.277  25.135  1.00  1.49           H  
ATOM   1319 3HG1 VAL A  94     -38.327  43.915  24.063  1.00  1.49           H  
ATOM   1320 1HG2 VAL A  94     -39.751  46.535  23.454  1.00  1.49           H  
ATOM   1321 2HG2 VAL A  94     -38.969  45.487  22.296  1.00  1.49           H  
ATOM   1322 3HG2 VAL A  94     -40.639  45.971  22.021  1.00  1.49           H  
ATOM   1323  N   GLY A  95     -41.321  43.709  20.324  1.00  1.34           N  
ATOM   1324  CA  GLY A  95     -42.346  43.851  19.292  1.00  1.34           C  
ATOM   1325  C   GLY A  95     -41.801  44.192  17.913  1.00  1.34           C  
ATOM   1326  O   GLY A  95     -40.654  44.617  17.771  1.00  1.34           O  
ATOM   1327  H   GLY A  95     -40.329  43.775  20.102  1.00  1.34           H  
ATOM   1328 1HA  GLY A  95     -42.915  42.923  19.231  1.00  1.34           H  
ATOM   1329 2HA  GLY A  95     -43.049  44.625  19.598  1.00  1.34           H  
ATOM   1330  N   VAL A  96     -42.641  44.012  16.887  1.00  1.28           N  
ATOM   1331  CA  VAL A  96     -42.225  44.322  15.521  1.00  1.28           C  
ATOM   1332  C   VAL A  96     -43.183  45.255  14.787  1.00  1.28           C  
ATOM   1333  O   VAL A  96     -44.377  44.975  14.654  1.00  1.28           O  
ATOM   1334  CB  VAL A  96     -42.077  43.037  14.689  1.00  1.28           C  
ATOM   1335  CG1 VAL A  96     -41.673  43.406  13.276  1.00  1.28           C  
ATOM   1336  CG2 VAL A  96     -41.048  42.132  15.329  1.00  1.28           C  
ATOM   1337  H   VAL A  96     -43.574  43.661  17.058  1.00  1.28           H  
ATOM   1338  HA  VAL A  96     -41.252  44.808  15.564  1.00  1.28           H  
ATOM   1339  HB  VAL A  96     -43.033  42.520  14.632  1.00  1.28           H  
ATOM   1340 1HG1 VAL A  96     -41.571  42.497  12.680  1.00  1.28           H  
ATOM   1341 2HG1 VAL A  96     -42.429  44.046  12.825  1.00  1.28           H  
ATOM   1342 3HG1 VAL A  96     -40.729  43.936  13.298  1.00  1.28           H  
ATOM   1343 1HG2 VAL A  96     -40.934  41.226  14.734  1.00  1.28           H  
ATOM   1344 2HG2 VAL A  96     -40.107  42.650  15.381  1.00  1.28           H  
ATOM   1345 3HG2 VAL A  96     -41.365  41.866  16.330  1.00  1.28           H  
ATOM   1346  N   CYS A  97     -42.642  46.378  14.343  1.00  1.29           N  
ATOM   1347  CA  CYS A  97     -43.350  47.380  13.567  1.00  1.29           C  
ATOM   1348  C   CYS A  97     -43.068  47.185  12.077  1.00  1.29           C  
ATOM   1349  O   CYS A  97     -41.909  47.075  11.709  1.00  1.29           O  
ATOM   1350  CB  CYS A  97     -42.928  48.782  13.966  1.00  1.29           C  
ATOM   1351  SG  CYS A  97     -43.737  50.067  12.992  1.00  1.29           S  
ATOM   1352  H   CYS A  97     -41.645  46.514  14.502  1.00  1.29           H  
ATOM   1353  HA  CYS A  97     -44.407  47.287  13.783  1.00  1.29           H  
ATOM   1354 1HB  CYS A  97     -43.163  48.951  15.015  1.00  1.29           H  
ATOM   1355 2HB  CYS A  97     -41.856  48.888  13.850  1.00  1.29           H  
ATOM   1356  HG  CYS A  97     -43.470  49.538  11.764  1.00  1.29           H  
ATOM   1357  N   PRO A  98     -44.044  47.048  11.187  1.00  1.38           N  
ATOM   1358  CA  PRO A  98     -43.786  46.970   9.762  1.00  1.38           C  
ATOM   1359  C   PRO A  98     -43.014  48.229   9.376  1.00  1.38           C  
ATOM   1360  O   PRO A  98     -43.306  49.304   9.903  1.00  1.38           O  
ATOM   1361  CB  PRO A  98     -45.201  46.953   9.170  1.00  1.38           C  
ATOM   1362  CG  PRO A  98     -46.062  46.359  10.282  1.00  1.38           C  
ATOM   1363  CD  PRO A  98     -45.448  46.887  11.579  1.00  1.38           C  
ATOM   1364  HA  PRO A  98     -43.220  46.057   9.524  1.00  1.38           H  
ATOM   1365 1HB  PRO A  98     -45.504  47.975   8.883  1.00  1.38           H  
ATOM   1366 2HB  PRO A  98     -45.212  46.353   8.245  1.00  1.38           H  
ATOM   1367 1HG  PRO A  98     -47.112  46.666  10.152  1.00  1.38           H  
ATOM   1368 2HG  PRO A  98     -46.044  45.260  10.227  1.00  1.38           H  
ATOM   1369 1HD  PRO A  98     -45.889  47.852  11.869  1.00  1.38           H  
ATOM   1370 2HD  PRO A  98     -45.559  46.112  12.359  1.00  1.38           H  
ATOM   1371  N   ALA A  99     -42.060  48.124   8.443  1.00  1.52           N  
ATOM   1372  CA  ALA A  99     -41.287  49.301   8.023  1.00  1.52           C  
ATOM   1373  C   ALA A  99     -42.052  50.178   7.028  1.00  1.52           C  
ATOM   1374  O   ALA A  99     -41.592  51.264   6.669  1.00  1.52           O  
ATOM   1375  CB  ALA A  99     -39.976  48.878   7.380  1.00  1.52           C  
ATOM   1376  H   ALA A  99     -41.826  47.224   8.022  1.00  1.52           H  
ATOM   1377  HA  ALA A  99     -41.076  49.894   8.913  1.00  1.52           H  
ATOM   1378 1HB  ALA A  99     -39.401  49.760   7.110  1.00  1.52           H  
ATOM   1379 2HB  ALA A  99     -39.408  48.271   8.076  1.00  1.52           H  
ATOM   1380 3HB  ALA A  99     -40.188  48.301   6.486  1.00  1.52           H  
ATOM   1381  N   ALA A 100     -43.195  49.685   6.565  1.00  1.69           N  
ATOM   1382  CA  ALA A 100     -44.021  50.371   5.583  1.00  1.69           C  
ATOM   1383  C   ALA A 100     -45.370  49.669   5.456  1.00  1.69           C  
ATOM   1384  O   ALA A 100     -46.418  50.315   5.479  1.00  1.69           O  
ATOM   1385  OXT ALA A 100     -45.411  48.439   5.440  1.00  1.69           O  
ATOM   1386  CB  ALA A 100     -43.316  50.413   4.230  1.00  1.69           C  
ATOM   1387  H   ALA A 100     -43.499  48.791   6.922  1.00  1.69           H  
ATOM   1388  HA  ALA A 100     -44.198  51.390   5.933  1.00  1.69           H  
ATOM   1389 1HB  ALA A 100     -43.945  50.940   3.513  1.00  1.69           H  
ATOM   1390 2HB  ALA A 100     -42.362  50.934   4.315  1.00  1.69           H  
ATOM   1391 3HB  ALA A 100     -43.141  49.396   3.880  1.00  1.69           H  
TER    1392
ENDMDL

REMARK ID 691632 MODEL 2 sequence1
PFRMAT TS
TARGET sequence1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.582   1.537  -2.294  1.00 17.63           N  
ATOM      2  CA  THR A   1       1.282   1.374  -0.878  1.00 17.63           C  
ATOM      3  C   THR A   1       2.417   1.883  -0.011  1.00 17.63           C  
ATOM      4  O   THR A   1       3.570   1.485  -0.177  1.00 17.63           O  
ATOM      5  CB  THR A   1       1.001  -0.099  -0.527  1.00 17.63           C  
ATOM      6  OG1 THR A   1      -0.150  -0.553  -1.254  1.00 17.63           O  
ATOM      7  CG2 THR A   1       0.758  -0.257   0.979  1.00 17.63           C  
ATOM      8 1H   THR A   1       1.606   0.631  -2.740  1.00 17.63           H  
ATOM      9 2H   THR A   1       0.872   2.110  -2.726  1.00 17.63           H  
ATOM     10 3H   THR A   1       2.482   1.985  -2.390  1.00 17.63           H  
ATOM     11  HA  THR A   1       0.393   1.959  -0.644  1.00 17.63           H  
ATOM     12  HB  THR A   1       1.858  -0.707  -0.814  1.00 17.63           H  
ATOM     13  HG1 THR A   1       0.007  -0.448  -2.195  1.00 17.63           H  
ATOM     14 1HG2 THR A   1       0.565  -1.304   1.211  1.00 17.63           H  
ATOM     15 2HG2 THR A   1       1.638   0.073   1.529  1.00 17.63           H  
ATOM     16 3HG2 THR A   1      -0.098   0.343   1.278  1.00 17.63           H  
ATOM     17  N   VAL A   2       2.083   2.767   0.918  1.00 17.21           N  
ATOM     18  CA  VAL A   2       3.061   3.307   1.851  1.00 17.21           C  
ATOM     19  C   VAL A   2       2.687   2.948   3.274  1.00 17.21           C  
ATOM     20  O   VAL A   2       1.547   3.146   3.693  1.00 17.21           O  
ATOM     21  CB  VAL A   2       3.160   4.840   1.725  1.00 17.21           C  
ATOM     22  CG1 VAL A   2       4.150   5.392   2.765  1.00 17.21           C  
ATOM     23  CG2 VAL A   2       3.610   5.201   0.316  1.00 17.21           C  
ATOM     24  H   VAL A   2       1.120   3.062   1.004  1.00 17.21           H  
ATOM     25  HA  VAL A   2       4.038   2.876   1.631  1.00 17.21           H  
ATOM     26  HB  VAL A   2       2.186   5.284   1.927  1.00 17.21           H  
ATOM     27 1HG1 VAL A   2       4.209   6.475   2.672  1.00 17.21           H  
ATOM     28 2HG1 VAL A   2       3.814   5.138   3.770  1.00 17.21           H  
ATOM     29 3HG1 VAL A   2       5.136   4.960   2.594  1.00 17.21           H  
ATOM     30 1HG2 VAL A   2       3.676   6.284   0.223  1.00 17.21           H  
ATOM     31 2HG2 VAL A   2       4.588   4.758   0.124  1.00 17.21           H  
ATOM     32 3HG2 VAL A   2       2.894   4.823  -0.407  1.00 17.21           H  
ATOM     33  N   GLU A   3       3.650   2.411   4.009  1.00 16.55           N  
ATOM     34  CA  GLU A   3       3.436   2.043   5.397  1.00 16.55           C  
ATOM     35  C   GLU A   3       4.440   2.781   6.264  1.00 16.55           C  
ATOM     36  O   GLU A   3       5.574   3.016   5.843  1.00 16.55           O  
ATOM     37  CB  GLU A   3       3.571   0.528   5.580  1.00 16.55           C  
ATOM     38  CG  GLU A   3       2.531  -0.296   4.811  1.00 16.55           C  
ATOM     39  CD  GLU A   3       2.662  -1.791   5.025  1.00 16.55           C  
ATOM     40  OE1 GLU A   3       3.551  -2.199   5.735  1.00 16.55           O  
ATOM     41  OE2 GLU A   3       1.869  -2.520   4.476  1.00 16.55           O  
ATOM     42  H   GLU A   3       4.558   2.265   3.592  1.00 16.55           H  
ATOM     43  HA  GLU A   3       2.434   2.349   5.699  1.00 16.55           H  
ATOM     44 1HB  GLU A   3       4.560   0.209   5.254  1.00 16.55           H  
ATOM     45 2HB  GLU A   3       3.480   0.281   6.639  1.00 16.55           H  
ATOM     46 1HG  GLU A   3       1.534   0.022   5.116  1.00 16.55           H  
ATOM     47 2HG  GLU A   3       2.638  -0.082   3.751  1.00 16.55           H  
ATOM     48  N   ILE A   4       4.020   3.154   7.467  1.00 15.60           N  
ATOM     49  CA  ILE A   4       4.892   3.846   8.405  1.00 15.60           C  
ATOM     50  C   ILE A   4       5.038   3.074   9.708  1.00 15.60           C  
ATOM     51  O   ILE A   4       4.049   2.745  10.358  1.00 15.60           O  
ATOM     52  CB  ILE A   4       4.357   5.268   8.674  1.00 15.60           C  
ATOM     53  CG1 ILE A   4       4.325   6.068   7.351  1.00 15.60           C  
ATOM     54  CG2 ILE A   4       5.194   5.967   9.723  1.00 15.60           C  
ATOM     55  CD1 ILE A   4       3.631   7.397   7.462  1.00 15.60           C  
ATOM     56  H   ILE A   4       3.072   2.940   7.742  1.00 15.60           H  
ATOM     57  HA  ILE A   4       5.881   3.937   7.956  1.00 15.60           H  
ATOM     58  HB  ILE A   4       3.332   5.202   9.035  1.00 15.60           H  
ATOM     59 1HG1 ILE A   4       5.348   6.234   7.015  1.00 15.60           H  
ATOM     60 2HG1 ILE A   4       3.802   5.491   6.595  1.00 15.60           H  
ATOM     61 1HG2 ILE A   4       4.792   6.961   9.907  1.00 15.60           H  
ATOM     62 2HG2 ILE A   4       5.154   5.394  10.639  1.00 15.60           H  
ATOM     63 3HG2 ILE A   4       6.224   6.049   9.380  1.00 15.60           H  
ATOM     64 1HD1 ILE A   4       3.647   7.896   6.493  1.00 15.60           H  
ATOM     65 2HD1 ILE A   4       2.597   7.244   7.774  1.00 15.60           H  
ATOM     66 3HD1 ILE A   4       4.143   8.015   8.197  1.00 15.60           H  
ATOM     67  N   ALA A   5       6.283   2.773  10.078  1.00 14.38           N  
ATOM     68  CA  ALA A   5       6.568   2.036  11.309  1.00 14.38           C  
ATOM     69  C   ALA A   5       6.539   2.930  12.545  1.00 14.38           C  
ATOM     70  O   ALA A   5       6.322   2.462  13.662  1.00 14.38           O  
ATOM     71  CB  ALA A   5       7.928   1.376  11.213  1.00 14.38           C  
ATOM     72  H   ALA A   5       7.049   3.060   9.485  1.00 14.38           H  
ATOM     73  HA  ALA A   5       5.801   1.271  11.428  1.00 14.38           H  
ATOM     74 1HB  ALA A   5       8.117   0.805  12.122  1.00 14.38           H  
ATOM     75 2HB  ALA A   5       7.951   0.707  10.353  1.00 14.38           H  
ATOM     76 3HB  ALA A   5       8.695   2.140  11.100  1.00 14.38           H  
ATOM     77  N   ALA A   6       6.831   4.209  12.350  1.00 13.06           N  
ATOM     78  CA  ALA A   6       6.895   5.147  13.458  1.00 13.06           C  
ATOM     79  C   ALA A   6       5.541   5.277  14.131  1.00 13.06           C  
ATOM     80  O   ALA A   6       4.506   5.318  13.467  1.00 13.06           O  
ATOM     81  CB  ALA A   6       7.362   6.506  12.975  1.00 13.06           C  
ATOM     82  H   ALA A   6       6.995   4.534  11.412  1.00 13.06           H  
ATOM     83  HA  ALA A   6       7.603   4.762  14.190  1.00 13.06           H  
ATOM     84 1HB  ALA A   6       7.423   7.188  13.822  1.00 13.06           H  
ATOM     85 2HB  ALA A   6       8.343   6.410  12.512  1.00 13.06           H  
ATOM     86 3HB  ALA A   6       6.655   6.897  12.248  1.00 13.06           H  
ATOM     87  N   ALA A   7       5.555   5.407  15.450  1.00 11.83           N  
ATOM     88  CA  ALA A   7       4.328   5.597  16.208  1.00 11.83           C  
ATOM     89  C   ALA A   7       4.635   6.228  17.552  1.00 11.83           C  
ATOM     90  O   ALA A   7       5.750   6.107  18.060  1.00 11.83           O  
ATOM     91  CB  ALA A   7       3.615   4.270  16.401  1.00 11.83           C  
ATOM     92  H   ALA A   7       6.434   5.360  15.942  1.00 11.83           H  
ATOM     93  HA  ALA A   7       3.682   6.277  15.652  1.00 11.83           H  
ATOM     94 1HB  ALA A   7       2.692   4.431  16.955  1.00 11.83           H  
ATOM     95 2HB  ALA A   7       3.384   3.835  15.425  1.00 11.83           H  
ATOM     96 3HB  ALA A   7       4.258   3.591  16.956  1.00 11.83           H  
ATOM     97  N   VAL A   8       3.636   6.881  18.135  1.00 10.82           N  
ATOM     98  CA  VAL A   8       3.773   7.459  19.464  1.00 10.82           C  
ATOM     99  C   VAL A   8       2.734   6.904  20.423  1.00 10.82           C  
ATOM    100  O   VAL A   8       1.536   6.926  20.137  1.00 10.82           O  
ATOM    101  CB  VAL A   8       3.632   8.992  19.401  1.00 10.82           C  
ATOM    102  CG1 VAL A   8       3.724   9.585  20.808  1.00 10.82           C  
ATOM    103  CG2 VAL A   8       4.723   9.563  18.504  1.00 10.82           C  
ATOM    104  H   VAL A   8       2.754   6.965  17.652  1.00 10.82           H  
ATOM    105  HA  VAL A   8       4.763   7.217  19.851  1.00 10.82           H  
ATOM    106  HB  VAL A   8       2.652   9.249  18.998  1.00 10.82           H  
ATOM    107 1HG1 VAL A   8       3.615  10.667  20.754  1.00 10.82           H  
ATOM    108 2HG1 VAL A   8       2.933   9.178  21.435  1.00 10.82           H  
ATOM    109 3HG1 VAL A   8       4.691   9.340  21.244  1.00 10.82           H  
ATOM    110 1HG2 VAL A   8       4.621  10.647  18.455  1.00 10.82           H  
ATOM    111 2HG2 VAL A   8       5.700   9.307  18.916  1.00 10.82           H  
ATOM    112 3HG2 VAL A   8       4.634   9.150  17.503  1.00 10.82           H  
ATOM    113  N   ARG A   9       3.192   6.407  21.564  1.00 10.22           N  
ATOM    114  CA  ARG A   9       2.279   5.890  22.570  1.00 10.22           C  
ATOM    115  C   ARG A   9       1.759   7.040  23.413  1.00 10.22           C  
ATOM    116  O   ARG A   9       2.542   7.859  23.897  1.00 10.22           O  
ATOM    117  CB  ARG A   9       2.961   4.867  23.462  1.00 10.22           C  
ATOM    118  CG  ARG A   9       2.054   4.237  24.512  1.00 10.22           C  
ATOM    119  CD  ARG A   9       2.754   3.180  25.295  1.00 10.22           C  
ATOM    120  NE  ARG A   9       1.886   2.590  26.306  1.00 10.22           N  
ATOM    121  CZ  ARG A   9       2.264   1.636  27.182  1.00 10.22           C  
ATOM    122  NH1 ARG A   9       3.494   1.172  27.163  1.00 10.22           N  
ATOM    123  NH2 ARG A   9       1.396   1.167  28.062  1.00 10.22           N  
ATOM    124  H   ARG A   9       4.187   6.402  21.737  1.00 10.22           H  
ATOM    125  HA  ARG A   9       1.436   5.412  22.071  1.00 10.22           H  
ATOM    126 1HB  ARG A   9       3.370   4.063  22.852  1.00 10.22           H  
ATOM    127 2HB  ARG A   9       3.792   5.339  23.985  1.00 10.22           H  
ATOM    128 1HG  ARG A   9       1.716   5.008  25.207  1.00 10.22           H  
ATOM    129 2HG  ARG A   9       1.189   3.790  24.023  1.00 10.22           H  
ATOM    130 1HD  ARG A   9       3.084   2.388  24.623  1.00 10.22           H  
ATOM    131 2HD  ARG A   9       3.618   3.613  25.797  1.00 10.22           H  
ATOM    132  HE  ARG A   9       0.931   2.921  26.353  1.00 10.22           H  
ATOM    133 1HH1 ARG A   9       4.159   1.529  26.492  1.00 10.22           H  
ATOM    134 2HH1 ARG A   9       3.775   0.458  27.820  1.00 10.22           H  
ATOM    135 1HH2 ARG A   9       0.450   1.523  28.077  1.00 10.22           H  
ATOM    136 2HH2 ARG A   9       1.677   0.453  28.717  1.00 10.22           H  
ATOM    137  N   VAL A  10       0.444   7.114  23.569  1.00  9.96           N  
ATOM    138  CA  VAL A  10      -0.169   8.183  24.344  1.00  9.96           C  
ATOM    139  C   VAL A  10      -1.021   7.686  25.496  1.00  9.96           C  
ATOM    140  O   VAL A  10      -1.883   6.824  25.327  1.00  9.96           O  
ATOM    141  CB  VAL A  10      -1.039   9.076  23.427  1.00  9.96           C  
ATOM    142  CG1 VAL A  10      -1.763  10.153  24.254  1.00  9.96           C  
ATOM    143  CG2 VAL A  10      -0.144   9.732  22.368  1.00  9.96           C  
ATOM    144  H   VAL A  10      -0.145   6.420  23.133  1.00  9.96           H  
ATOM    145  HA  VAL A  10       0.628   8.801  24.757  1.00  9.96           H  
ATOM    146  HB  VAL A  10      -1.799   8.466  22.940  1.00  9.96           H  
ATOM    147 1HG1 VAL A  10      -2.371  10.761  23.592  1.00  9.96           H  
ATOM    148 2HG1 VAL A  10      -2.407   9.684  24.983  1.00  9.96           H  
ATOM    149 3HG1 VAL A  10      -1.036  10.781  24.766  1.00  9.96           H  
ATOM    150 1HG2 VAL A  10      -0.751  10.359  21.717  1.00  9.96           H  
ATOM    151 2HG2 VAL A  10       0.613  10.345  22.860  1.00  9.96           H  
ATOM    152 3HG2 VAL A  10       0.347   8.965  21.768  1.00  9.96           H  
ATOM    153  N   ASP A  11      -0.778   8.250  26.673  1.00 10.06           N  
ATOM    154  CA  ASP A  11      -1.594   7.965  27.842  1.00 10.06           C  
ATOM    155  C   ASP A  11      -2.868   8.743  27.638  1.00 10.06           C  
ATOM    156  O   ASP A  11      -2.826   9.965  27.519  1.00 10.06           O  
ATOM    157  CB  ASP A  11      -0.924   8.378  29.158  1.00 10.06           C  
ATOM    158  CG  ASP A  11      -1.749   7.970  30.425  1.00 10.06           C  
ATOM    159  OD1 ASP A  11      -2.974   8.066  30.411  1.00 10.06           O  
ATOM    160  OD2 ASP A  11      -1.134   7.572  31.387  1.00 10.06           O  
ATOM    161  H   ASP A  11      -0.027   8.922  26.744  1.00 10.06           H  
ATOM    162  HA  ASP A  11      -1.830   6.901  27.877  1.00 10.06           H  
ATOM    163 1HB  ASP A  11       0.064   7.920  29.224  1.00 10.06           H  
ATOM    164 2HB  ASP A  11      -0.781   9.464  29.169  1.00 10.06           H  
ATOM    165  N   VAL A  12      -3.999   8.062  27.566  1.00 10.59           N  
ATOM    166  CA  VAL A  12      -5.257   8.736  27.272  1.00 10.59           C  
ATOM    167  C   VAL A  12      -5.554   9.898  28.221  1.00 10.59           C  
ATOM    168  O   VAL A  12      -6.250  10.841  27.844  1.00 10.59           O  
ATOM    169  CB  VAL A  12      -6.424   7.734  27.304  1.00 10.59           C  
ATOM    170  CG1 VAL A  12      -6.693   7.250  28.732  1.00 10.59           C  
ATOM    171  CG2 VAL A  12      -7.654   8.410  26.728  1.00 10.59           C  
ATOM    172  H   VAL A  12      -3.977   7.061  27.696  1.00 10.59           H  
ATOM    173  HA  VAL A  12      -5.188   9.132  26.259  1.00 10.59           H  
ATOM    174  HB  VAL A  12      -6.159   6.863  26.705  1.00 10.59           H  
ATOM    175 1HG1 VAL A  12      -7.513   6.533  28.723  1.00 10.59           H  
ATOM    176 2HG1 VAL A  12      -5.795   6.772  29.130  1.00 10.59           H  
ATOM    177 3HG1 VAL A  12      -6.967   8.088  29.364  1.00 10.59           H  
ATOM    178 1HG2 VAL A  12      -8.487   7.710  26.727  1.00 10.59           H  
ATOM    179 2HG2 VAL A  12      -7.907   9.278  27.337  1.00 10.59           H  
ATOM    180 3HG2 VAL A  12      -7.448   8.732  25.707  1.00 10.59           H  
ATOM    181  N   ALA A  13      -5.005   9.870  29.437  1.00 11.48           N  
ATOM    182  CA  ALA A  13      -5.228  10.932  30.407  1.00 11.48           C  
ATOM    183  C   ALA A  13      -4.759  12.287  29.870  1.00 11.48           C  
ATOM    184  O   ALA A  13      -5.293  13.333  30.246  1.00 11.48           O  
ATOM    185  CB  ALA A  13      -4.488  10.619  31.692  1.00 11.48           C  
ATOM    186  H   ALA A  13      -4.386   9.091  29.698  1.00 11.48           H  
ATOM    187  HA  ALA A  13      -6.296  10.991  30.605  1.00 11.48           H  
ATOM    188 1HB  ALA A  13      -4.673  11.402  32.424  1.00 11.48           H  
ATOM    189 2HB  ALA A  13      -4.832   9.661  32.082  1.00 11.48           H  
ATOM    190 3HB  ALA A  13      -3.418  10.558  31.482  1.00 11.48           H  
ATOM    191  N   GLU A  14      -3.728  12.269  29.024  1.00 12.36           N  
ATOM    192  CA  GLU A  14      -3.138  13.476  28.467  1.00 12.36           C  
ATOM    193  C   GLU A  14      -3.739  13.848  27.115  1.00 12.36           C  
ATOM    194  O   GLU A  14      -3.338  14.847  26.508  1.00 12.36           O  
ATOM    195  CB  GLU A  14      -1.622  13.302  28.323  1.00 12.36           C  
ATOM    196  CG  GLU A  14      -0.883  13.120  29.651  1.00 12.36           C  
ATOM    197  CD  GLU A  14       0.622  12.974  29.500  1.00 12.36           C  
ATOM    198  OE1 GLU A  14       1.106  12.999  28.391  1.00 12.36           O  
ATOM    199  OE2 GLU A  14       1.283  12.839  30.504  1.00 12.36           O  
ATOM    200  H   GLU A  14      -3.358  11.370  28.715  1.00 12.36           H  
ATOM    201  HA  GLU A  14      -3.326  14.297  29.158  1.00 12.36           H  
ATOM    202 1HB  GLU A  14      -1.419  12.425  27.702  1.00 12.36           H  
ATOM    203 2HB  GLU A  14      -1.203  14.171  27.813  1.00 12.36           H  
ATOM    204 1HG  GLU A  14      -1.093  13.978  30.288  1.00 12.36           H  
ATOM    205 2HG  GLU A  14      -1.280  12.230  30.145  1.00 12.36           H  
ATOM    206  N   ALA A  15      -4.693  13.053  26.626  1.00 13.01           N  
ATOM    207  CA  ALA A  15      -5.247  13.292  25.305  1.00 13.01           C  
ATOM    208  C   ALA A  15      -5.876  14.669  25.197  1.00 13.01           C  
ATOM    209  O   ALA A  15      -5.767  15.318  24.157  1.00 13.01           O  
ATOM    210  CB  ALA A  15      -6.272  12.228  24.978  1.00 13.01           C  
ATOM    211  H   ALA A  15      -5.047  12.266  27.168  1.00 13.01           H  
ATOM    212  HA  ALA A  15      -4.438  13.233  24.584  1.00 13.01           H  
ATOM    213 1HB  ALA A  15      -6.663  12.393  23.976  1.00 13.01           H  
ATOM    214 2HB  ALA A  15      -5.803  11.248  25.030  1.00 13.01           H  
ATOM    215 3HB  ALA A  15      -7.087  12.276  25.700  1.00 13.01           H  
ATOM    216  N   ALA A  16      -6.532  15.138  26.259  1.00 13.27           N  
ATOM    217  CA  ALA A  16      -7.146  16.457  26.211  1.00 13.27           C  
ATOM    218  C   ALA A  16      -6.096  17.543  26.016  1.00 13.27           C  
ATOM    219  O   ALA A  16      -6.324  18.515  25.296  1.00 13.27           O  
ATOM    220  CB  ALA A  16      -7.925  16.722  27.480  1.00 13.27           C  
ATOM    221  H   ALA A  16      -6.599  14.574  27.097  1.00 13.27           H  
ATOM    222  HA  ALA A  16      -7.827  16.483  25.360  1.00 13.27           H  
ATOM    223 1HB  ALA A  16      -8.397  17.702  27.418  1.00 13.27           H  
ATOM    224 2HB  ALA A  16      -8.690  15.957  27.604  1.00 13.27           H  
ATOM    225 3HB  ALA A  16      -7.247  16.699  28.332  1.00 13.27           H  
ATOM    226  N   ALA A  17      -4.941  17.384  26.675  1.00 13.00           N  
ATOM    227  CA  ALA A  17      -3.864  18.361  26.566  1.00 13.00           C  
ATOM    228  C   ALA A  17      -3.336  18.391  25.147  1.00 13.00           C  
ATOM    229  O   ALA A  17      -3.049  19.456  24.593  1.00 13.00           O  
ATOM    230  CB  ALA A  17      -2.748  18.031  27.534  1.00 13.00           C  
ATOM    231  H   ALA A  17      -4.799  16.554  27.237  1.00 13.00           H  
ATOM    232  HA  ALA A  17      -4.268  19.344  26.803  1.00 13.00           H  
ATOM    233 1HB  ALA A  17      -1.962  18.779  27.448  1.00 13.00           H  
ATOM    234 2HB  ALA A  17      -3.138  18.027  28.550  1.00 13.00           H  
ATOM    235 3HB  ALA A  17      -2.339  17.049  27.300  1.00 13.00           H  
ATOM    236  N   ILE A  18      -3.248  17.207  24.550  1.00 12.15           N  
ATOM    237  CA  ILE A  18      -2.773  17.081  23.188  1.00 12.15           C  
ATOM    238  C   ILE A  18      -3.756  17.744  22.249  1.00 12.15           C  
ATOM    239  O   ILE A  18      -3.353  18.484  21.348  1.00 12.15           O  
ATOM    240  CB  ILE A  18      -2.583  15.612  22.814  1.00 12.15           C  
ATOM    241  CG1 ILE A  18      -1.420  15.039  23.636  1.00 12.15           C  
ATOM    242  CG2 ILE A  18      -2.331  15.491  21.323  1.00 12.15           C  
ATOM    243  CD1 ILE A  18      -1.318  13.553  23.588  1.00 12.15           C  
ATOM    244  H   ILE A  18      -3.489  16.368  25.080  1.00 12.15           H  
ATOM    245  HA  ILE A  18      -1.816  17.585  23.101  1.00 12.15           H  
ATOM    246  HB  ILE A  18      -3.474  15.053  23.073  1.00 12.15           H  
ATOM    247 1HG1 ILE A  18      -0.488  15.463  23.269  1.00 12.15           H  
ATOM    248 2HG1 ILE A  18      -1.549  15.336  24.680  1.00 12.15           H  
ATOM    249 1HG2 ILE A  18      -2.200  14.442  21.062  1.00 12.15           H  
ATOM    250 2HG2 ILE A  18      -3.183  15.897  20.777  1.00 12.15           H  
ATOM    251 3HG2 ILE A  18      -1.432  16.047  21.058  1.00 12.15           H  
ATOM    252 1HD1 ILE A  18      -0.476  13.229  24.200  1.00 12.15           H  
ATOM    253 2HD1 ILE A  18      -2.230  13.126  23.979  1.00 12.15           H  
ATOM    254 3HD1 ILE A  18      -1.170  13.226  22.562  1.00 12.15           H  
ATOM    255  N   ALA A  19      -5.045  17.487  22.454  1.00 10.86           N  
ATOM    256  CA  ALA A  19      -6.061  18.106  21.631  1.00 10.86           C  
ATOM    257  C   ALA A  19      -5.986  19.621  21.753  1.00 10.86           C  
ATOM    258  O   ALA A  19      -6.073  20.333  20.754  1.00 10.86           O  
ATOM    259  CB  ALA A  19      -7.434  17.620  22.049  1.00 10.86           C  
ATOM    260  H   ALA A  19      -5.320  16.843  23.197  1.00 10.86           H  
ATOM    261  HA  ALA A  19      -5.876  17.832  20.593  1.00 10.86           H  
ATOM    262 1HB  ALA A  19      -8.191  18.079  21.415  1.00 10.86           H  
ATOM    263 2HB  ALA A  19      -7.479  16.535  21.951  1.00 10.86           H  
ATOM    264 3HB  ALA A  19      -7.612  17.895  23.086  1.00 10.86           H  
ATOM    265  N   ALA A  20      -5.768  20.123  22.973  1.00  9.44           N  
ATOM    266  CA  ALA A  20      -5.666  21.558  23.160  1.00  9.44           C  
ATOM    267  C   ALA A  20      -4.486  22.111  22.378  1.00  9.44           C  
ATOM    268  O   ALA A  20      -4.601  23.150  21.716  1.00  9.44           O  
ATOM    269  CB  ALA A  20      -5.511  21.881  24.633  1.00  9.44           C  
ATOM    270  H   ALA A  20      -5.716  19.506  23.783  1.00  9.44           H  
ATOM    271  HA  ALA A  20      -6.578  22.016  22.779  1.00  9.44           H  
ATOM    272 1HB  ALA A  20      -5.455  22.958  24.766  1.00  9.44           H  
ATOM    273 2HB  ALA A  20      -6.368  21.487  25.180  1.00  9.44           H  
ATOM    274 3HB  ALA A  20      -4.603  21.423  25.011  1.00  9.44           H  
ATOM    275  N   ALA A  21      -3.360  21.394  22.413  1.00  8.13           N  
ATOM    276  CA  ALA A  21      -2.187  21.817  21.675  1.00  8.13           C  
ATOM    277  C   ALA A  21      -2.480  21.827  20.188  1.00  8.13           C  
ATOM    278  O   ALA A  21      -2.088  22.752  19.474  1.00  8.13           O  
ATOM    279  CB  ALA A  21      -1.021  20.895  21.969  1.00  8.13           C  
ATOM    280  H   ALA A  21      -3.313  20.553  22.990  1.00  8.13           H  
ATOM    281  HA  ALA A  21      -1.935  22.830  21.986  1.00  8.13           H  
ATOM    282 1HB  ALA A  21      -0.143  21.233  21.423  1.00  8.13           H  
ATOM    283 2HB  ALA A  21      -0.815  20.903  23.039  1.00  8.13           H  
ATOM    284 3HB  ALA A  21      -1.272  19.885  21.659  1.00  8.13           H  
ATOM    285  N   ALA A  22      -3.196  20.807  19.712  1.00  7.28           N  
ATOM    286  CA  ALA A  22      -3.519  20.721  18.300  1.00  7.28           C  
ATOM    287  C   ALA A  22      -4.368  21.902  17.863  1.00  7.28           C  
ATOM    288  O   ALA A  22      -4.124  22.488  16.802  1.00  7.28           O  
ATOM    289  CB  ALA A  22      -4.249  19.425  18.013  1.00  7.28           C  
ATOM    290  H   ALA A  22      -3.490  20.061  20.342  1.00  7.28           H  
ATOM    291  HA  ALA A  22      -2.587  20.740  17.739  1.00  7.28           H  
ATOM    292 1HB  ALA A  22      -4.465  19.359  16.950  1.00  7.28           H  
ATOM    293 2HB  ALA A  22      -3.626  18.583  18.317  1.00  7.28           H  
ATOM    294 3HB  ALA A  22      -5.180  19.406  18.572  1.00  7.28           H  
ATOM    295  N   ASP A  23      -5.329  22.298  18.701  1.00  6.99           N  
ATOM    296  CA  ASP A  23      -6.169  23.433  18.360  1.00  6.99           C  
ATOM    297  C   ASP A  23      -5.352  24.716  18.360  1.00  6.99           C  
ATOM    298  O   ASP A  23      -5.520  25.568  17.481  1.00  6.99           O  
ATOM    299  CB  ASP A  23      -7.350  23.551  19.324  1.00  6.99           C  
ATOM    300  CG  ASP A  23      -8.424  22.463  19.115  1.00  6.99           C  
ATOM    301  OD1 ASP A  23      -8.384  21.786  18.110  1.00  6.99           O  
ATOM    302  OD2 ASP A  23      -9.291  22.345  19.954  1.00  6.99           O  
ATOM    303  H   ASP A  23      -5.494  21.775  19.564  1.00  6.99           H  
ATOM    304  HA  ASP A  23      -6.564  23.278  17.357  1.00  6.99           H  
ATOM    305 1HB  ASP A  23      -6.974  23.470  20.349  1.00  6.99           H  
ATOM    306 2HB  ASP A  23      -7.810  24.530  19.221  1.00  6.99           H  
ATOM    307  N   ALA A  24      -4.436  24.844  19.325  1.00  7.16           N  
ATOM    308  CA  ALA A  24      -3.580  26.019  19.382  1.00  7.16           C  
ATOM    309  C   ALA A  24      -2.714  26.105  18.135  1.00  7.16           C  
ATOM    310  O   ALA A  24      -2.520  27.188  17.573  1.00  7.16           O  
ATOM    311  CB  ALA A  24      -2.698  25.966  20.613  1.00  7.16           C  
ATOM    312  H   ALA A  24      -4.350  24.123  20.042  1.00  7.16           H  
ATOM    313  HA  ALA A  24      -4.214  26.902  19.426  1.00  7.16           H  
ATOM    314 1HB  ALA A  24      -2.076  26.857  20.653  1.00  7.16           H  
ATOM    315 2HB  ALA A  24      -3.324  25.914  21.503  1.00  7.16           H  
ATOM    316 3HB  ALA A  24      -2.065  25.084  20.565  1.00  7.16           H  
ATOM    317  N   CYS A  25      -2.223  24.952  17.677  1.00  7.73           N  
ATOM    318  CA  CYS A  25      -1.383  24.911  16.500  1.00  7.73           C  
ATOM    319  C   CYS A  25      -2.197  25.317  15.289  1.00  7.73           C  
ATOM    320  O   CYS A  25      -1.728  26.090  14.454  1.00  7.73           O  
ATOM    321  CB  CYS A  25      -0.827  23.508  16.292  1.00  7.73           C  
ATOM    322  SG  CYS A  25       0.349  23.002  17.572  1.00  7.73           S  
ATOM    323  H   CYS A  25      -2.404  24.089  18.190  1.00  7.73           H  
ATOM    324  HA  CYS A  25      -0.557  25.608  16.631  1.00  7.73           H  
ATOM    325 1HB  CYS A  25      -1.642  22.790  16.281  1.00  7.73           H  
ATOM    326 2HB  CYS A  25      -0.327  23.454  15.327  1.00  7.73           H  
ATOM    327  HG  CYS A  25      -0.580  22.940  18.557  1.00  7.73           H  
ATOM    328  N   ALA A  26      -3.435  24.823  15.204  1.00  8.79           N  
ATOM    329  CA  ALA A  26      -4.293  25.173  14.088  1.00  8.79           C  
ATOM    330  C   ALA A  26      -4.537  26.673  14.061  1.00  8.79           C  
ATOM    331  O   ALA A  26      -4.518  27.295  12.995  1.00  8.79           O  
ATOM    332  CB  ALA A  26      -5.609  24.431  14.188  1.00  8.79           C  
ATOM    333  H   ALA A  26      -3.773  24.171  15.914  1.00  8.79           H  
ATOM    334  HA  ALA A  26      -3.788  24.890  13.168  1.00  8.79           H  
ATOM    335 1HB  ALA A  26      -6.237  24.684  13.339  1.00  8.79           H  
ATOM    336 2HB  ALA A  26      -5.419  23.357  14.198  1.00  8.79           H  
ATOM    337 3HB  ALA A  26      -6.112  24.713  15.110  1.00  8.79           H  
ATOM    338  N   ALA A  27      -4.739  27.267  15.243  1.00 10.32           N  
ATOM    339  CA  ALA A  27      -4.950  28.701  15.318  1.00 10.32           C  
ATOM    340  C   ALA A  27      -3.721  29.437  14.821  1.00 10.32           C  
ATOM    341  O   ALA A  27      -3.832  30.404  14.063  1.00 10.32           O  
ATOM    342  CB  ALA A  27      -5.259  29.111  16.742  1.00 10.32           C  
ATOM    343  H   ALA A  27      -4.772  26.705  16.094  1.00 10.32           H  
ATOM    344  HA  ALA A  27      -5.791  28.957  14.676  1.00 10.32           H  
ATOM    345 1HB  ALA A  27      -5.431  30.184  16.783  1.00 10.32           H  
ATOM    346 2HB  ALA A  27      -6.149  28.582  17.085  1.00 10.32           H  
ATOM    347 3HB  ALA A  27      -4.421  28.855  17.383  1.00 10.32           H  
ATOM    348  N   ALA A  28      -2.537  28.957  15.210  1.00 12.09           N  
ATOM    349  CA  ALA A  28      -1.308  29.591  14.772  1.00 12.09           C  
ATOM    350  C   ALA A  28      -1.188  29.525  13.263  1.00 12.09           C  
ATOM    351  O   ALA A  28      -0.802  30.502  12.622  1.00 12.09           O  
ATOM    352  CB  ALA A  28      -0.111  28.925  15.414  1.00 12.09           C  
ATOM    353  H   ALA A  28      -2.496  28.161  15.850  1.00 12.09           H  
ATOM    354  HA  ALA A  28      -1.340  30.637  15.068  1.00 12.09           H  
ATOM    355 1HB  ALA A  28       0.800  29.423  15.091  1.00 12.09           H  
ATOM    356 2HB  ALA A  28      -0.201  28.989  16.499  1.00 12.09           H  
ATOM    357 3HB  ALA A  28      -0.075  27.881  15.118  1.00 12.09           H  
ATOM    358  N   LEU A  29      -1.561  28.387  12.682  1.00 13.85           N  
ATOM    359  CA  LEU A  29      -1.475  28.242  11.241  1.00 13.85           C  
ATOM    360  C   LEU A  29      -2.438  29.194  10.558  1.00 13.85           C  
ATOM    361  O   LEU A  29      -2.096  29.816   9.548  1.00 13.85           O  
ATOM    362  CB  LEU A  29      -1.769  26.796  10.850  1.00 13.85           C  
ATOM    363  CG  LEU A  29      -0.698  25.791  11.284  1.00 13.85           C  
ATOM    364  CD1 LEU A  29      -1.191  24.378  11.026  1.00 13.85           C  
ATOM    365  CD2 LEU A  29       0.581  26.077  10.530  1.00 13.85           C  
ATOM    366  H   LEU A  29      -1.870  27.603  13.259  1.00 13.85           H  
ATOM    367  HA  LEU A  29      -0.466  28.487  10.928  1.00 13.85           H  
ATOM    368 1HB  LEU A  29      -2.710  26.498  11.306  1.00 13.85           H  
ATOM    369 2HB  LEU A  29      -1.874  26.738   9.769  1.00 13.85           H  
ATOM    370  HG  LEU A  29      -0.512  25.894  12.346  1.00 13.85           H  
ATOM    371 1HD1 LEU A  29      -0.431  23.666  11.345  1.00 13.85           H  
ATOM    372 2HD1 LEU A  29      -2.104  24.207  11.588  1.00 13.85           H  
ATOM    373 3HD1 LEU A  29      -1.388  24.250   9.964  1.00 13.85           H  
ATOM    374 1HD2 LEU A  29       1.351  25.372  10.841  1.00 13.85           H  
ATOM    375 2HD2 LEU A  29       0.404  25.974   9.460  1.00 13.85           H  
ATOM    376 3HD2 LEU A  29       0.905  27.085  10.747  1.00 13.85           H  
ATOM    377  N   ALA A  30      -3.636  29.353  11.125  1.00 15.46           N  
ATOM    378  CA  ALA A  30      -4.610  30.269  10.556  1.00 15.46           C  
ATOM    379  C   ALA A  30      -4.065  31.693  10.550  1.00 15.46           C  
ATOM    380  O   ALA A  30      -4.228  32.429   9.572  1.00 15.46           O  
ATOM    381  CB  ALA A  30      -5.908  30.206  11.338  1.00 15.46           C  
ATOM    382  H   ALA A  30      -3.882  28.805  11.952  1.00 15.46           H  
ATOM    383  HA  ALA A  30      -4.794  29.970   9.522  1.00 15.46           H  
ATOM    384 1HB  ALA A  30      -6.636  30.878  10.893  1.00 15.46           H  
ATOM    385 2HB  ALA A  30      -6.289  29.185  11.322  1.00 15.46           H  
ATOM    386 3HB  ALA A  30      -5.722  30.504  12.366  1.00 15.46           H  
ATOM    387  N   LEU A  31      -3.383  32.068  11.638  1.00 16.95           N  
ATOM    388  CA  LEU A  31      -2.800  33.395  11.732  1.00 16.95           C  
ATOM    389  C   LEU A  31      -1.674  33.568  10.731  1.00 16.95           C  
ATOM    390  O   LEU A  31      -1.583  34.600  10.061  1.00 16.95           O  
ATOM    391  CB  LEU A  31      -2.278  33.630  13.150  1.00 16.95           C  
ATOM    392  CG  LEU A  31      -3.347  33.763  14.219  1.00 16.95           C  
ATOM    393  CD1 LEU A  31      -2.695  33.768  15.591  1.00 16.95           C  
ATOM    394  CD2 LEU A  31      -4.118  35.045  13.974  1.00 16.95           C  
ATOM    395  H   LEU A  31      -3.299  31.421  12.424  1.00 16.95           H  
ATOM    396  HA  LEU A  31      -3.574  34.128  11.515  1.00 16.95           H  
ATOM    397 1HB  LEU A  31      -1.640  32.795  13.424  1.00 16.95           H  
ATOM    398 2HB  LEU A  31      -1.679  34.534  13.155  1.00 16.95           H  
ATOM    399  HG  LEU A  31      -4.027  32.915  14.168  1.00 16.95           H  
ATOM    400 1HD1 LEU A  31      -3.462  33.859  16.359  1.00 16.95           H  
ATOM    401 2HD1 LEU A  31      -2.152  32.836  15.731  1.00 16.95           H  
ATOM    402 3HD1 LEU A  31      -2.007  34.604  15.662  1.00 16.95           H  
ATOM    403 1HD2 LEU A  31      -4.894  35.152  14.733  1.00 16.95           H  
ATOM    404 2HD2 LEU A  31      -3.438  35.894  14.027  1.00 16.95           H  
ATOM    405 3HD2 LEU A  31      -4.578  35.007  12.987  1.00 16.95           H  
ATOM    406  N   LEU A  32      -0.849  32.538  10.567  1.00 18.40           N  
ATOM    407  CA  LEU A  32       0.253  32.636   9.629  1.00 18.40           C  
ATOM    408  C   LEU A  32      -0.261  32.806   8.211  1.00 18.40           C  
ATOM    409  O   LEU A  32       0.256  33.638   7.463  1.00 18.40           O  
ATOM    410  CB  LEU A  32       1.136  31.393   9.743  1.00 18.40           C  
ATOM    411  CG  LEU A  32       1.940  31.296  11.046  1.00 18.40           C  
ATOM    412  CD1 LEU A  32       2.579  29.926  11.149  1.00 18.40           C  
ATOM    413  CD2 LEU A  32       2.986  32.388  11.057  1.00 18.40           C  
ATOM    414  H   LEU A  32      -0.961  31.698  11.136  1.00 18.40           H  
ATOM    415  HA  LEU A  32       0.847  33.510   9.887  1.00 18.40           H  
ATOM    416 1HB  LEU A  32       0.497  30.513   9.678  1.00 18.40           H  
ATOM    417 2HB  LEU A  32       1.831  31.376   8.906  1.00 18.40           H  
ATOM    418  HG  LEU A  32       1.283  31.431  11.893  1.00 18.40           H  
ATOM    419 1HD1 LEU A  32       3.145  29.858  12.076  1.00 18.40           H  
ATOM    420 2HD1 LEU A  32       1.806  29.176  11.146  1.00 18.40           H  
ATOM    421 3HD1 LEU A  32       3.245  29.768  10.303  1.00 18.40           H  
ATOM    422 1HD2 LEU A  32       3.558  32.332  11.983  1.00 18.40           H  
ATOM    423 2HD2 LEU A  32       3.656  32.260  10.207  1.00 18.40           H  
ATOM    424 3HD2 LEU A  32       2.496  33.359  10.991  1.00 18.40           H  
ATOM    425  N   GLU A  33      -1.315  32.071   7.854  1.00 19.95           N  
ATOM    426  CA  GLU A  33      -1.897  32.203   6.527  1.00 19.95           C  
ATOM    427  C   GLU A  33      -2.549  33.564   6.318  1.00 19.95           C  
ATOM    428  O   GLU A  33      -2.415  34.163   5.246  1.00 19.95           O  
ATOM    429  CB  GLU A  33      -2.879  31.056   6.275  1.00 19.95           C  
ATOM    430  CG  GLU A  33      -2.177  29.732   6.024  1.00 19.95           C  
ATOM    431  CD  GLU A  33      -1.456  29.778   4.697  1.00 19.95           C  
ATOM    432  OE1 GLU A  33      -2.122  30.004   3.709  1.00 19.95           O  
ATOM    433  OE2 GLU A  33      -0.254  29.664   4.659  1.00 19.95           O  
ATOM    434  H   GLU A  33      -1.702  31.391   8.511  1.00 19.95           H  
ATOM    435  HA  GLU A  33      -1.094  32.106   5.801  1.00 19.95           H  
ATOM    436 1HB  GLU A  33      -3.529  30.937   7.147  1.00 19.95           H  
ATOM    437 2HB  GLU A  33      -3.508  31.288   5.417  1.00 19.95           H  
ATOM    438 1HG  GLU A  33      -1.458  29.549   6.825  1.00 19.95           H  
ATOM    439 2HG  GLU A  33      -2.908  28.924   6.026  1.00 19.95           H  
ATOM    440  N   ALA A  34      -3.215  34.097   7.344  1.00 21.41           N  
ATOM    441  CA  ALA A  34      -3.822  35.413   7.210  1.00 21.41           C  
ATOM    442  C   ALA A  34      -2.759  36.475   6.953  1.00 21.41           C  
ATOM    443  O   ALA A  34      -2.941  37.376   6.124  1.00 21.41           O  
ATOM    444  CB  ALA A  34      -4.589  35.759   8.471  1.00 21.41           C  
ATOM    445  H   ALA A  34      -3.334  33.570   8.212  1.00 21.41           H  
ATOM    446  HA  ALA A  34      -4.501  35.392   6.359  1.00 21.41           H  
ATOM    447 1HB  ALA A  34      -5.053  36.735   8.361  1.00 21.41           H  
ATOM    448 2HB  ALA A  34      -5.355  35.004   8.646  1.00 21.41           H  
ATOM    449 3HB  ALA A  34      -3.900  35.776   9.317  1.00 21.41           H  
ATOM    450  N   ARG A  35      -1.637  36.351   7.664  1.00 22.54           N  
ATOM    451  CA  ARG A  35      -0.543  37.299   7.569  1.00 22.54           C  
ATOM    452  C   ARG A  35       0.199  37.146   6.254  1.00 22.54           C  
ATOM    453  O   ARG A  35       0.555  38.143   5.620  1.00 22.54           O  
ATOM    454  CB  ARG A  35       0.382  37.080   8.748  1.00 22.54           C  
ATOM    455  CG  ARG A  35      -0.257  37.480  10.084  1.00 22.54           C  
ATOM    456  CD  ARG A  35       0.540  37.056  11.264  1.00 22.54           C  
ATOM    457  NE  ARG A  35      -0.170  37.350  12.512  1.00 22.54           N  
ATOM    458  CZ  ARG A  35       0.164  36.865  13.726  1.00 22.54           C  
ATOM    459  NH1 ARG A  35       1.209  36.079  13.853  1.00 22.54           N  
ATOM    460  NH2 ARG A  35      -0.562  37.177  14.786  1.00 22.54           N  
ATOM    461  H   ARG A  35      -1.559  35.585   8.337  1.00 22.54           H  
ATOM    462  HA  ARG A  35      -0.953  38.306   7.627  1.00 22.54           H  
ATOM    463 1HB  ARG A  35       0.649  36.024   8.808  1.00 22.54           H  
ATOM    464 2HB  ARG A  35       1.299  37.651   8.616  1.00 22.54           H  
ATOM    465 1HG  ARG A  35      -0.350  38.564  10.117  1.00 22.54           H  
ATOM    466 2HG  ARG A  35      -1.247  37.040  10.159  1.00 22.54           H  
ATOM    467 1HD  ARG A  35       0.712  35.979  11.213  1.00 22.54           H  
ATOM    468 2HD  ARG A  35       1.495  37.580  11.278  1.00 22.54           H  
ATOM    469  HE  ARG A  35      -0.981  37.951  12.455  1.00 22.54           H  
ATOM    470 1HH1 ARG A  35       1.765  35.854  13.041  1.00 22.54           H  
ATOM    471 2HH1 ARG A  35       1.461  35.714  14.761  1.00 22.54           H  
ATOM    472 1HH2 ARG A  35      -1.367  37.780  14.687  1.00 22.54           H  
ATOM    473 2HH2 ARG A  35      -0.312  36.812  15.693  1.00 22.54           H  
ATOM    474  N   ARG A  36       0.395  35.900   5.816  1.00 23.35           N  
ATOM    475  CA  ARG A  36       1.065  35.643   4.557  1.00 23.35           C  
ATOM    476  C   ARG A  36       0.261  36.268   3.438  1.00 23.35           C  
ATOM    477  O   ARG A  36       0.805  36.990   2.606  1.00 23.35           O  
ATOM    478  CB  ARG A  36       1.238  34.149   4.304  1.00 23.35           C  
ATOM    479  CG  ARG A  36       1.987  33.808   3.011  1.00 23.35           C  
ATOM    480  CD  ARG A  36       2.105  32.320   2.757  1.00 23.35           C  
ATOM    481  NE  ARG A  36       0.817  31.678   2.524  1.00 23.35           N  
ATOM    482  CZ  ARG A  36       0.123  31.783   1.368  1.00 23.35           C  
ATOM    483  NH1 ARG A  36       0.609  32.521   0.381  1.00 23.35           N  
ATOM    484  NH2 ARG A  36      -1.032  31.154   1.230  1.00 23.35           N  
ATOM    485  H   ARG A  36       0.099  35.109   6.382  1.00 23.35           H  
ATOM    486  HA  ARG A  36       2.051  36.105   4.583  1.00 23.35           H  
ATOM    487 1HB  ARG A  36       1.774  33.698   5.137  1.00 23.35           H  
ATOM    488 2HB  ARG A  36       0.255  33.673   4.257  1.00 23.35           H  
ATOM    489 1HG  ARG A  36       1.460  34.258   2.161  1.00 23.35           H  
ATOM    490 2HG  ARG A  36       2.994  34.223   3.062  1.00 23.35           H  
ATOM    491 1HD  ARG A  36       2.729  32.154   1.879  1.00 23.35           H  
ATOM    492 2HD  ARG A  36       2.564  31.843   3.623  1.00 23.35           H  
ATOM    493  HE  ARG A  36       0.426  31.073   3.273  1.00 23.35           H  
ATOM    494 1HH1 ARG A  36       1.496  33.006   0.499  1.00 23.35           H  
ATOM    495 2HH1 ARG A  36       0.103  32.628  -0.486  1.00 23.35           H  
ATOM    496 1HH2 ARG A  36      -1.402  30.597   2.021  1.00 23.35           H  
ATOM    497 2HH2 ARG A  36      -1.552  31.231   0.375  1.00 23.35           H  
ATOM    498  N   ALA A  37      -1.048  36.008   3.424  1.00 24.00           N  
ATOM    499  CA  ALA A  37      -1.894  36.552   2.379  1.00 24.00           C  
ATOM    500  C   ALA A  37      -1.859  38.073   2.382  1.00 24.00           C  
ATOM    501  O   ALA A  37      -1.785  38.695   1.316  1.00 24.00           O  
ATOM    502  CB  ALA A  37      -3.314  36.071   2.570  1.00 24.00           C  
ATOM    503  H   ALA A  37      -1.465  35.410   4.138  1.00 24.00           H  
ATOM    504  HA  ALA A  37      -1.514  36.201   1.420  1.00 24.00           H  
ATOM    505 1HB  ALA A  37      -3.944  36.461   1.775  1.00 24.00           H  
ATOM    506 2HB  ALA A  37      -3.332  34.981   2.553  1.00 24.00           H  
ATOM    507 3HB  ALA A  37      -3.683  36.423   3.537  1.00 24.00           H  
ATOM    508  N   ALA A  38      -1.870  38.685   3.572  1.00 24.49           N  
ATOM    509  CA  ALA A  38      -1.799  40.133   3.639  1.00 24.49           C  
ATOM    510  C   ALA A  38      -0.492  40.631   3.039  1.00 24.49           C  
ATOM    511  O   ALA A  38      -0.476  41.615   2.291  1.00 24.49           O  
ATOM    512  CB  ALA A  38      -1.912  40.593   5.078  1.00 24.49           C  
ATOM    513  H   ALA A  38      -1.962  38.149   4.437  1.00 24.49           H  
ATOM    514  HA  ALA A  38      -2.624  40.543   3.058  1.00 24.49           H  
ATOM    515 1HB  ALA A  38      -1.876  41.678   5.118  1.00 24.49           H  
ATOM    516 2HB  ALA A  38      -2.855  40.240   5.497  1.00 24.49           H  
ATOM    517 3HB  ALA A  38      -1.087  40.180   5.653  1.00 24.49           H  
ATOM    518  N   ALA A  39       0.606  39.931   3.343  1.00 24.67           N  
ATOM    519  CA  ALA A  39       1.902  40.303   2.812  1.00 24.67           C  
ATOM    520  C   ALA A  39       1.917  40.176   1.302  1.00 24.67           C  
ATOM    521  O   ALA A  39       2.418  41.062   0.612  1.00 24.67           O  
ATOM    522  CB  ALA A  39       2.988  39.439   3.414  1.00 24.67           C  
ATOM    523  H   ALA A  39       0.540  39.133   3.976  1.00 24.67           H  
ATOM    524  HA  ALA A  39       2.087  41.345   3.070  1.00 24.67           H  
ATOM    525 1HB  ALA A  39       3.955  39.743   3.021  1.00 24.67           H  
ATOM    526 2HB  ALA A  39       2.979  39.548   4.498  1.00 24.67           H  
ATOM    527 3HB  ALA A  39       2.807  38.399   3.157  1.00 24.67           H  
ATOM    528  N   ASP A  40       1.324  39.099   0.775  1.00 24.67           N  
ATOM    529  CA  ASP A  40       1.305  38.921  -0.668  1.00 24.67           C  
ATOM    530  C   ASP A  40       0.535  40.050  -1.329  1.00 24.67           C  
ATOM    531  O   ASP A  40       0.957  40.576  -2.363  1.00 24.67           O  
ATOM    532  CB  ASP A  40       0.688  37.570  -1.063  1.00 24.67           C  
ATOM    533  CG  ASP A  40       1.593  36.335  -0.796  1.00 24.67           C  
ATOM    534  OD1 ASP A  40       2.765  36.503  -0.540  1.00 24.67           O  
ATOM    535  OD2 ASP A  40       1.095  35.225  -0.887  1.00 24.67           O  
ATOM    536  H   ASP A  40       0.919  38.392   1.388  1.00 24.67           H  
ATOM    537  HA  ASP A  40       2.330  38.947  -1.032  1.00 24.67           H  
ATOM    538 1HB  ASP A  40      -0.241  37.438  -0.507  1.00 24.67           H  
ATOM    539 2HB  ASP A  40       0.429  37.590  -2.120  1.00 24.67           H  
ATOM    540  N   ALA A  41      -0.579  40.458  -0.716  1.00 24.67           N  
ATOM    541  CA  ALA A  41      -1.362  41.551  -1.264  1.00 24.67           C  
ATOM    542  C   ALA A  41      -0.553  42.841  -1.275  1.00 24.67           C  
ATOM    543  O   ALA A  41      -0.564  43.586  -2.262  1.00 24.67           O  
ATOM    544  CB  ALA A  41      -2.625  41.743  -0.448  1.00 24.67           C  
ATOM    545  H   ALA A  41      -0.896  39.981   0.131  1.00 24.67           H  
ATOM    546  HA  ALA A  41      -1.626  41.301  -2.290  1.00 24.67           H  
ATOM    547 1HB  ALA A  41      -3.217  42.549  -0.874  1.00 24.67           H  
ATOM    548 2HB  ALA A  41      -3.202  40.819  -0.456  1.00 24.67           H  
ATOM    549 3HB  ALA A  41      -2.357  41.991   0.576  1.00 24.67           H  
ATOM    550  N   ALA A  42       0.183  43.088  -0.187  1.00 24.67           N  
ATOM    551  CA  ALA A  42       1.005  44.282  -0.089  1.00 24.67           C  
ATOM    552  C   ALA A  42       2.085  44.289  -1.155  1.00 24.67           C  
ATOM    553  O   ALA A  42       2.345  45.320  -1.785  1.00 24.67           O  
ATOM    554  CB  ALA A  42       1.642  44.360   1.283  1.00 24.67           C  
ATOM    555  H   ALA A  42       0.145  42.443   0.605  1.00 24.67           H  
ATOM    556  HA  ALA A  42       0.364  45.149  -0.243  1.00 24.67           H  
ATOM    557 1HB  ALA A  42       2.238  45.266   1.358  1.00 24.67           H  
ATOM    558 2HB  ALA A  42       0.862  44.367   2.044  1.00 24.67           H  
ATOM    559 3HB  ALA A  42       2.282  43.493   1.432  1.00 24.67           H  
ATOM    560  N   LEU A  43       2.690  43.126  -1.382  1.00 24.67           N  
ATOM    561  CA  LEU A  43       3.735  43.004  -2.375  1.00 24.67           C  
ATOM    562  C   LEU A  43       3.176  43.213  -3.765  1.00 24.67           C  
ATOM    563  O   LEU A  43       3.807  43.866  -4.598  1.00 24.67           O  
ATOM    564  CB  LEU A  43       4.400  41.638  -2.249  1.00 24.67           C  
ATOM    565  CG  LEU A  43       5.226  41.455  -0.971  1.00 24.67           C  
ATOM    566  CD1 LEU A  43       5.647  40.004  -0.843  1.00 24.67           C  
ATOM    567  CD2 LEU A  43       6.425  42.381  -1.027  1.00 24.67           C  
ATOM    568  H   LEU A  43       2.436  42.311  -0.821  1.00 24.67           H  
ATOM    569  HA  LEU A  43       4.482  43.771  -2.183  1.00 24.67           H  
ATOM    570 1HB  LEU A  43       3.624  40.873  -2.255  1.00 24.67           H  
ATOM    571 2HB  LEU A  43       5.052  41.479  -3.104  1.00 24.67           H  
ATOM    572  HG  LEU A  43       4.627  41.712  -0.108  1.00 24.67           H  
ATOM    573 1HD1 LEU A  43       6.227  39.873   0.068  1.00 24.67           H  
ATOM    574 2HD1 LEU A  43       4.757  39.374  -0.799  1.00 24.67           H  
ATOM    575 3HD1 LEU A  43       6.250  39.721  -1.703  1.00 24.67           H  
ATOM    576 1HD2 LEU A  43       7.015  42.265  -0.118  1.00 24.67           H  
ATOM    577 2HD2 LEU A  43       7.037  42.131  -1.893  1.00 24.67           H  
ATOM    578 3HD2 LEU A  43       6.082  43.413  -1.109  1.00 24.67           H  
ATOM    579  N   ALA A  44       1.975  42.689  -4.020  1.00 24.67           N  
ATOM    580  CA  ALA A  44       1.353  42.874  -5.317  1.00 24.67           C  
ATOM    581  C   ALA A  44       1.107  44.352  -5.573  1.00 24.67           C  
ATOM    582  O   ALA A  44       1.362  44.853  -6.673  1.00 24.67           O  
ATOM    583  CB  ALA A  44       0.043  42.115  -5.381  1.00 24.67           C  
ATOM    584  H   ALA A  44       1.499  42.132  -3.309  1.00 24.67           H  
ATOM    585  HA  ALA A  44       2.032  42.498  -6.080  1.00 24.67           H  
ATOM    586 1HB  ALA A  44      -0.408  42.248  -6.360  1.00 24.67           H  
ATOM    587 2HB  ALA A  44       0.231  41.057  -5.202  1.00 24.67           H  
ATOM    588 3HB  ALA A  44      -0.630  42.495  -4.616  1.00 24.67           H  
ATOM    589  N   ALA A  45       0.644  45.065  -4.542  1.00 24.35           N  
ATOM    590  CA  ALA A  45       0.398  46.488  -4.674  1.00 24.35           C  
ATOM    591  C   ALA A  45       1.693  47.231  -4.956  1.00 24.35           C  
ATOM    592  O   ALA A  45       1.743  48.111  -5.822  1.00 24.35           O  
ATOM    593  CB  ALA A  45      -0.241  47.021  -3.410  1.00 24.35           C  
ATOM    594  H   ALA A  45       0.433  44.597  -3.657  1.00 24.35           H  
ATOM    595  HA  ALA A  45      -0.276  46.641  -5.516  1.00 24.35           H  
ATOM    596 1HB  ALA A  45      -0.441  48.084  -3.522  1.00 24.35           H  
ATOM    597 2HB  ALA A  45      -1.174  46.488  -3.226  1.00 24.35           H  
ATOM    598 3HB  ALA A  45       0.433  46.865  -2.571  1.00 24.35           H  
ATOM    599  N   ALA A  46       2.757  46.849  -4.244  1.00 23.35           N  
ATOM    600  CA  ALA A  46       4.049  47.477  -4.442  1.00 23.35           C  
ATOM    601  C   ALA A  46       4.544  47.234  -5.852  1.00 23.35           C  
ATOM    602  O   ALA A  46       5.074  48.144  -6.496  1.00 23.35           O  
ATOM    603  CB  ALA A  46       5.050  46.935  -3.443  1.00 23.35           C  
ATOM    604  H   ALA A  46       2.656  46.129  -3.529  1.00 23.35           H  
ATOM    605  HA  ALA A  46       3.933  48.549  -4.296  1.00 23.35           H  
ATOM    606 1HB  ALA A  46       6.009  47.424  -3.587  1.00 23.35           H  
ATOM    607 2HB  ALA A  46       4.688  47.123  -2.432  1.00 23.35           H  
ATOM    608 3HB  ALA A  46       5.162  45.864  -3.591  1.00 23.35           H  
ATOM    609  N   ALA A  47       4.346  46.011  -6.350  1.00 21.57           N  
ATOM    610  CA  ALA A  47       4.768  45.682  -7.694  1.00 21.57           C  
ATOM    611  C   ALA A  47       4.019  46.531  -8.691  1.00 21.57           C  
ATOM    612  O   ALA A  47       4.610  47.064  -9.626  1.00 21.57           O  
ATOM    613  CB  ALA A  47       4.525  44.215  -7.980  1.00 21.57           C  
ATOM    614  H   ALA A  47       3.918  45.290  -5.771  1.00 21.57           H  
ATOM    615  HA  ALA A  47       5.831  45.898  -7.782  1.00 21.57           H  
ATOM    616 1HB  ALA A  47       4.859  43.980  -8.988  1.00 21.57           H  
ATOM    617 2HB  ALA A  47       5.075  43.611  -7.259  1.00 21.57           H  
ATOM    618 3HB  ALA A  47       3.463  44.002  -7.891  1.00 21.57           H  
ATOM    619  N   ALA A  48       2.716  46.708  -8.476  1.00 19.13           N  
ATOM    620  CA  ALA A  48       1.935  47.504  -9.400  1.00 19.13           C  
ATOM    621  C   ALA A  48       2.456  48.930  -9.447  1.00 19.13           C  
ATOM    622  O   ALA A  48       2.578  49.524 -10.524  1.00 19.13           O  
ATOM    623  CB  ALA A  48       0.478  47.488  -8.984  1.00 19.13           C  
ATOM    624  H   ALA A  48       2.259  46.247  -7.687  1.00 19.13           H  
ATOM    625  HA  ALA A  48       2.033  47.070 -10.393  1.00 19.13           H  
ATOM    626 1HB  ALA A  48      -0.110  48.068  -9.690  1.00 19.13           H  
ATOM    627 2HB  ALA A  48       0.120  46.459  -8.965  1.00 19.13           H  
ATOM    628 3HB  ALA A  48       0.382  47.919  -7.991  1.00 19.13           H  
ATOM    629  N   ALA A  49       2.801  49.474  -8.277  1.00 16.46           N  
ATOM    630  CA  ALA A  49       3.337  50.821  -8.202  1.00 16.46           C  
ATOM    631  C   ALA A  49       4.671  50.917  -8.933  1.00 16.46           C  
ATOM    632  O   ALA A  49       4.942  51.891  -9.650  1.00 16.46           O  
ATOM    633  CB  ALA A  49       3.506  51.223  -6.751  1.00 16.46           C  
ATOM    634  H   ALA A  49       2.662  48.939  -7.416  1.00 16.46           H  
ATOM    635  HA  ALA A  49       2.633  51.496  -8.687  1.00 16.46           H  
ATOM    636 1HB  ALA A  49       3.887  52.240  -6.696  1.00 16.46           H  
ATOM    637 2HB  ALA A  49       2.543  51.163  -6.246  1.00 16.46           H  
ATOM    638 3HB  ALA A  49       4.208  50.547  -6.270  1.00 16.46           H  
ATOM    639  N   ALA A  50       5.516  49.896  -8.754  1.00 14.02           N  
ATOM    640  CA  ALA A  50       6.823  49.868  -9.393  1.00 14.02           C  
ATOM    641  C   ALA A  50       6.695  49.828 -10.903  1.00 14.02           C  
ATOM    642  O   ALA A  50       7.434  50.514 -11.615  1.00 14.02           O  
ATOM    643  CB  ALA A  50       7.607  48.664  -8.917  1.00 14.02           C  
ATOM    644  H   ALA A  50       5.251  49.126  -8.137  1.00 14.02           H  
ATOM    645  HA  ALA A  50       7.353  50.778  -9.117  1.00 14.02           H  
ATOM    646 1HB  ALA A  50       8.590  48.663  -9.380  1.00 14.02           H  
ATOM    647 2HB  ALA A  50       7.710  48.706  -7.833  1.00 14.02           H  
ATOM    648 3HB  ALA A  50       7.075  47.757  -9.194  1.00 14.02           H  
ATOM    649  N   ILE A  51       5.734  49.043 -11.385  1.00 12.04           N  
ATOM    650  CA  ILE A  51       5.496  48.898 -12.807  1.00 12.04           C  
ATOM    651  C   ILE A  51       4.978  50.185 -13.396  1.00 12.04           C  
ATOM    652  O   ILE A  51       5.486  50.644 -14.420  1.00 12.04           O  
ATOM    653  CB  ILE A  51       4.502  47.765 -13.075  1.00 12.04           C  
ATOM    654  CG1 ILE A  51       5.140  46.418 -12.695  1.00 12.04           C  
ATOM    655  CG2 ILE A  51       4.075  47.786 -14.537  1.00 12.04           C  
ATOM    656  CD1 ILE A  51       4.147  45.288 -12.607  1.00 12.04           C  
ATOM    657  H   ILE A  51       5.169  48.497 -10.734  1.00 12.04           H  
ATOM    658  HA  ILE A  51       6.438  48.652 -13.291  1.00 12.04           H  
ATOM    659  HB  ILE A  51       3.627  47.900 -12.438  1.00 12.04           H  
ATOM    660 1HG1 ILE A  51       5.885  46.161 -13.445  1.00 12.04           H  
ATOM    661 2HG1 ILE A  51       5.643  46.520 -11.741  1.00 12.04           H  
ATOM    662 1HG2 ILE A  51       3.361  46.985 -14.714  1.00 12.04           H  
ATOM    663 2HG2 ILE A  51       3.609  48.745 -14.769  1.00 12.04           H  
ATOM    664 3HG2 ILE A  51       4.948  47.644 -15.174  1.00 12.04           H  
ATOM    665 1HD1 ILE A  51       4.666  44.369 -12.338  1.00 12.04           H  
ATOM    666 2HD1 ILE A  51       3.407  45.523 -11.842  1.00 12.04           H  
ATOM    667 3HD1 ILE A  51       3.652  45.161 -13.568  1.00 12.04           H  
ATOM    668  N   ALA A  52       3.979  50.789 -12.744  1.00 10.58           N  
ATOM    669  CA  ALA A  52       3.432  52.044 -13.230  1.00 10.58           C  
ATOM    670  C   ALA A  52       4.509  53.111 -13.260  1.00 10.58           C  
ATOM    671  O   ALA A  52       4.601  53.889 -14.213  1.00 10.58           O  
ATOM    672  CB  ALA A  52       2.288  52.497 -12.343  1.00 10.58           C  
ATOM    673  H   ALA A  52       3.587  50.363 -11.903  1.00 10.58           H  
ATOM    674  HA  ALA A  52       3.071  51.891 -14.246  1.00 10.58           H  
ATOM    675 1HB  ALA A  52       1.880  53.431 -12.723  1.00 10.58           H  
ATOM    676 2HB  ALA A  52       1.512  51.733 -12.335  1.00 10.58           H  
ATOM    677 3HB  ALA A  52       2.660  52.646 -11.328  1.00 10.58           H  
ATOM    678  N   THR A  53       5.371  53.126 -12.245  1.00  9.60           N  
ATOM    679  CA  THR A  53       6.421  54.113 -12.223  1.00  9.60           C  
ATOM    680  C   THR A  53       7.360  53.877 -13.385  1.00  9.60           C  
ATOM    681  O   THR A  53       7.681  54.805 -14.129  1.00  9.60           O  
ATOM    682  CB  THR A  53       7.211  54.056 -10.911  1.00  9.60           C  
ATOM    683  OG1 THR A  53       6.326  54.315  -9.807  1.00  9.60           O  
ATOM    684  CG2 THR A  53       8.328  55.093 -10.941  1.00  9.60           C  
ATOM    685  H   THR A  53       5.276  52.479 -11.461  1.00  9.60           H  
ATOM    686  HA  THR A  53       5.978  55.102 -12.329  1.00  9.60           H  
ATOM    687  HB  THR A  53       7.641  53.061 -10.790  1.00  9.60           H  
ATOM    688  HG1 THR A  53       5.700  53.552  -9.722  1.00  9.60           H  
ATOM    689 1HG2 THR A  53       8.889  55.048 -10.011  1.00  9.60           H  
ATOM    690 2HG2 THR A  53       8.994  54.882 -11.780  1.00  9.60           H  
ATOM    691 3HG2 THR A  53       7.899  56.087 -11.061  1.00  9.60           H  
ATOM    692  N   ALA A  54       7.780  52.625 -13.576  1.00  8.99           N  
ATOM    693  CA  ALA A  54       8.707  52.322 -14.645  1.00  8.99           C  
ATOM    694  C   ALA A  54       8.133  52.688 -15.996  1.00  8.99           C  
ATOM    695  O   ALA A  54       8.821  53.304 -16.806  1.00  8.99           O  
ATOM    696  CB  ALA A  54       9.049  50.847 -14.627  1.00  8.99           C  
ATOM    697  H   ALA A  54       7.483  51.878 -12.947  1.00  8.99           H  
ATOM    698  HA  ALA A  54       9.611  52.909 -14.486  1.00  8.99           H  
ATOM    699 1HB  ALA A  54       9.762  50.628 -15.419  1.00  8.99           H  
ATOM    700 2HB  ALA A  54       9.479  50.586 -13.661  1.00  8.99           H  
ATOM    701 3HB  ALA A  54       8.138  50.269 -14.784  1.00  8.99           H  
ATOM    702  N   GLU A  55       6.855  52.383 -16.232  1.00  8.62           N  
ATOM    703  CA  GLU A  55       6.259  52.716 -17.516  1.00  8.62           C  
ATOM    704  C   GLU A  55       6.278  54.214 -17.756  1.00  8.62           C  
ATOM    705  O   GLU A  55       6.640  54.678 -18.842  1.00  8.62           O  
ATOM    706  CB  GLU A  55       4.820  52.201 -17.621  1.00  8.62           C  
ATOM    707  CG  GLU A  55       4.163  52.526 -18.980  1.00  8.62           C  
ATOM    708  CD  GLU A  55       2.756  51.968 -19.166  1.00  8.62           C  
ATOM    709  OE1 GLU A  55       2.261  51.294 -18.294  1.00  8.62           O  
ATOM    710  OE2 GLU A  55       2.177  52.246 -20.201  1.00  8.62           O  
ATOM    711  H   GLU A  55       6.309  51.885 -15.528  1.00  8.62           H  
ATOM    712  HA  GLU A  55       6.849  52.241 -18.298  1.00  8.62           H  
ATOM    713 1HB  GLU A  55       4.807  51.120 -17.475  1.00  8.62           H  
ATOM    714 2HB  GLU A  55       4.216  52.646 -16.826  1.00  8.62           H  
ATOM    715 1HG  GLU A  55       4.121  53.611 -19.079  1.00  8.62           H  
ATOM    716 2HG  GLU A  55       4.804  52.148 -19.775  1.00  8.62           H  
ATOM    717  N   ARG A  56       5.922  54.985 -16.731  1.00  8.34           N  
ATOM    718  CA  ARG A  56       5.890  56.431 -16.862  1.00  8.34           C  
ATOM    719  C   ARG A  56       7.280  56.982 -17.154  1.00  8.34           C  
ATOM    720  O   ARG A  56       7.433  57.854 -18.012  1.00  8.34           O  
ATOM    721  CB  ARG A  56       5.330  57.024 -15.582  1.00  8.34           C  
ATOM    722  CG  ARG A  56       3.834  56.757 -15.394  1.00  8.34           C  
ATOM    723  CD  ARG A  56       3.357  57.132 -14.041  1.00  8.34           C  
ATOM    724  NE  ARG A  56       1.941  56.822 -13.866  1.00  8.34           N  
ATOM    725  CZ  ARG A  56       1.305  56.759 -12.679  1.00  8.34           C  
ATOM    726  NH1 ARG A  56       1.963  56.983 -11.563  1.00  8.34           N  
ATOM    727  NH2 ARG A  56       0.017  56.468 -12.636  1.00  8.34           N  
ATOM    728  H   ARG A  56       5.634  54.559 -15.847  1.00  8.34           H  
ATOM    729  HA  ARG A  56       5.229  56.688 -17.688  1.00  8.34           H  
ATOM    730 1HB  ARG A  56       5.851  56.596 -14.726  1.00  8.34           H  
ATOM    731 2HB  ARG A  56       5.495  58.100 -15.567  1.00  8.34           H  
ATOM    732 1HG  ARG A  56       3.277  57.347 -16.118  1.00  8.34           H  
ATOM    733 2HG  ARG A  56       3.626  55.703 -15.560  1.00  8.34           H  
ATOM    734 1HD  ARG A  56       3.923  56.572 -13.294  1.00  8.34           H  
ATOM    735 2HD  ARG A  56       3.498  58.200 -13.882  1.00  8.34           H  
ATOM    736  HE  ARG A  56       1.397  56.641 -14.699  1.00  8.34           H  
ATOM    737 1HH1 ARG A  56       2.948  57.202 -11.593  1.00  8.34           H  
ATOM    738 2HH1 ARG A  56       1.483  56.933 -10.676  1.00  8.34           H  
ATOM    739 1HH2 ARG A  56      -0.491  56.294 -13.493  1.00  8.34           H  
ATOM    740 2HH2 ARG A  56      -0.460  56.419 -11.748  1.00  8.34           H  
ATOM    741  N   VAL A  57       8.304  56.437 -16.500  1.00  8.11           N  
ATOM    742  CA  VAL A  57       9.670  56.895 -16.718  1.00  8.11           C  
ATOM    743  C   VAL A  57      10.167  56.527 -18.115  1.00  8.11           C  
ATOM    744  O   VAL A  57      10.738  57.359 -18.825  1.00  8.11           O  
ATOM    745  CB  VAL A  57      10.606  56.320 -15.649  1.00  8.11           C  
ATOM    746  CG1 VAL A  57      12.036  56.656 -15.988  1.00  8.11           C  
ATOM    747  CG2 VAL A  57      10.236  56.912 -14.284  1.00  8.11           C  
ATOM    748  H   VAL A  57       8.123  55.710 -15.803  1.00  8.11           H  
ATOM    749  HA  VAL A  57       9.681  57.979 -16.623  1.00  8.11           H  
ATOM    750  HB  VAL A  57      10.500  55.233 -15.626  1.00  8.11           H  
ATOM    751 1HG1 VAL A  57      12.695  56.240 -15.228  1.00  8.11           H  
ATOM    752 2HG1 VAL A  57      12.286  56.232 -16.961  1.00  8.11           H  
ATOM    753 3HG1 VAL A  57      12.154  57.738 -16.020  1.00  8.11           H  
ATOM    754 1HG2 VAL A  57      10.891  56.500 -13.520  1.00  8.11           H  
ATOM    755 2HG2 VAL A  57      10.347  57.993 -14.317  1.00  8.11           H  
ATOM    756 3HG2 VAL A  57       9.209  56.668 -14.045  1.00  8.11           H  
ATOM    757  N   ILE A  58       9.906  55.293 -18.535  1.00  7.88           N  
ATOM    758  CA  ILE A  58      10.313  54.827 -19.850  1.00  7.88           C  
ATOM    759  C   ILE A  58       9.678  55.677 -20.937  1.00  7.88           C  
ATOM    760  O   ILE A  58      10.350  56.110 -21.879  1.00  7.88           O  
ATOM    761  CB  ILE A  58       9.928  53.341 -20.021  1.00  7.88           C  
ATOM    762  CG1 ILE A  58      10.803  52.475 -19.098  1.00  7.88           C  
ATOM    763  CG2 ILE A  58      10.028  52.884 -21.457  1.00  7.88           C  
ATOM    764  CD1 ILE A  58      10.311  51.059 -18.957  1.00  7.88           C  
ATOM    765  H   ILE A  58       9.422  54.646 -17.914  1.00  7.88           H  
ATOM    766  HA  ILE A  58      11.395  54.918 -19.926  1.00  7.88           H  
ATOM    767  HB  ILE A  58       8.894  53.221 -19.688  1.00  7.88           H  
ATOM    768 1HG1 ILE A  58      11.814  52.446 -19.505  1.00  7.88           H  
ATOM    769 2HG1 ILE A  58      10.845  52.934 -18.115  1.00  7.88           H  
ATOM    770 1HG2 ILE A  58       9.721  51.844 -21.526  1.00  7.88           H  
ATOM    771 2HG2 ILE A  58       9.380  53.493 -22.084  1.00  7.88           H  
ATOM    772 3HG2 ILE A  58      11.031  52.969 -21.798  1.00  7.88           H  
ATOM    773 1HD1 ILE A  58      10.978  50.506 -18.296  1.00  7.88           H  
ATOM    774 2HD1 ILE A  58       9.305  51.070 -18.531  1.00  7.88           H  
ATOM    775 3HD1 ILE A  58      10.289  50.581 -19.935  1.00  7.88           H  
ATOM    776  N   ARG A  59       8.381  55.963 -20.809  1.00  7.59           N  
ATOM    777  CA  ARG A  59       7.743  56.808 -21.802  1.00  7.59           C  
ATOM    778  C   ARG A  59       8.286  58.246 -21.785  1.00  7.59           C  
ATOM    779  O   ARG A  59       8.612  58.797 -22.838  1.00  7.59           O  
ATOM    780  CB  ARG A  59       6.239  56.844 -21.572  1.00  7.59           C  
ATOM    781  CG  ARG A  59       5.487  55.552 -21.918  1.00  7.59           C  
ATOM    782  CD  ARG A  59       4.017  55.696 -21.678  1.00  7.59           C  
ATOM    783  NE  ARG A  59       3.277  54.463 -21.951  1.00  7.59           N  
ATOM    784  CZ  ARG A  59       2.852  54.058 -23.152  1.00  7.59           C  
ATOM    785  NH1 ARG A  59       3.083  54.766 -24.241  1.00  7.59           N  
ATOM    786  NH2 ARG A  59       2.191  52.927 -23.204  1.00  7.59           N  
ATOM    787  H   ARG A  59       7.838  55.585 -20.031  1.00  7.59           H  
ATOM    788  HA  ARG A  59       7.932  56.378 -22.785  1.00  7.59           H  
ATOM    789 1HB  ARG A  59       6.050  57.053 -20.515  1.00  7.59           H  
ATOM    790 2HB  ARG A  59       5.800  57.655 -22.149  1.00  7.59           H  
ATOM    791 1HG  ARG A  59       5.646  55.304 -22.965  1.00  7.59           H  
ATOM    792 2HG  ARG A  59       5.856  54.739 -21.290  1.00  7.59           H  
ATOM    793 1HD  ARG A  59       3.857  55.958 -20.631  1.00  7.59           H  
ATOM    794 2HD  ARG A  59       3.617  56.482 -22.314  1.00  7.59           H  
ATOM    795  HE  ARG A  59       3.039  53.839 -21.167  1.00  7.59           H  
ATOM    796 1HH1 ARG A  59       3.594  55.635 -24.178  1.00  7.59           H  
ATOM    797 2HH1 ARG A  59       2.751  54.439 -25.136  1.00  7.59           H  
ATOM    798 1HH2 ARG A  59       2.035  52.424 -22.316  1.00  7.59           H  
ATOM    799 2HH2 ARG A  59       1.843  52.570 -24.079  1.00  7.59           H  
ATOM    800  N   ARG A  60       8.476  58.830 -20.595  1.00  7.19           N  
ATOM    801  CA  ARG A  60       8.951  60.213 -20.482  1.00  7.19           C  
ATOM    802  C   ARG A  60      10.343  60.426 -21.047  1.00  7.19           C  
ATOM    803  O   ARG A  60      10.623  61.470 -21.639  1.00  7.19           O  
ATOM    804  CB  ARG A  60       8.928  60.662 -19.032  1.00  7.19           C  
ATOM    805  CG  ARG A  60       7.533  60.919 -18.463  1.00  7.19           C  
ATOM    806  CD  ARG A  60       7.575  61.152 -17.000  1.00  7.19           C  
ATOM    807  NE  ARG A  60       6.250  61.394 -16.447  1.00  7.19           N  
ATOM    808  CZ  ARG A  60       5.962  61.411 -15.132  1.00  7.19           C  
ATOM    809  NH1 ARG A  60       6.911  61.189 -14.247  1.00  7.19           N  
ATOM    810  NH2 ARG A  60       4.726  61.650 -14.729  1.00  7.19           N  
ATOM    811  H   ARG A  60       8.231  58.335 -19.737  1.00  7.19           H  
ATOM    812  HA  ARG A  60       8.261  60.846 -21.038  1.00  7.19           H  
ATOM    813 1HB  ARG A  60       9.396  59.892 -18.416  1.00  7.19           H  
ATOM    814 2HB  ARG A  60       9.515  61.572 -18.922  1.00  7.19           H  
ATOM    815 1HG  ARG A  60       7.129  61.817 -18.927  1.00  7.19           H  
ATOM    816 2HG  ARG A  60       6.875  60.087 -18.680  1.00  7.19           H  
ATOM    817 1HD  ARG A  60       7.991  60.268 -16.511  1.00  7.19           H  
ATOM    818 2HD  ARG A  60       8.199  62.017 -16.784  1.00  7.19           H  
ATOM    819  HE  ARG A  60       5.496  61.570 -17.098  1.00  7.19           H  
ATOM    820 1HH1 ARG A  60       7.856  61.005 -14.556  1.00  7.19           H  
ATOM    821 2HH1 ARG A  60       6.696  61.205 -13.260  1.00  7.19           H  
ATOM    822 1HH2 ARG A  60       3.997  61.823 -15.409  1.00  7.19           H  
ATOM    823 2HH2 ARG A  60       4.511  61.668 -13.744  1.00  7.19           H  
ATOM    824  N   ASN A  61      11.211  59.432 -20.895  1.00  6.63           N  
ATOM    825  CA  ASN A  61      12.570  59.541 -21.398  1.00  6.63           C  
ATOM    826  C   ASN A  61      12.738  58.898 -22.780  1.00  6.63           C  
ATOM    827  O   ASN A  61      13.868  58.748 -23.249  1.00  6.63           O  
ATOM    828  CB  ASN A  61      13.551  58.920 -20.420  1.00  6.63           C  
ATOM    829  CG  ASN A  61      13.691  59.671 -19.136  1.00  6.63           C  
ATOM    830  OD1 ASN A  61      13.601  60.904 -19.076  1.00  6.63           O  
ATOM    831  ND2 ASN A  61      13.947  58.933 -18.090  1.00  6.63           N  
ATOM    832  H   ASN A  61      10.936  58.596 -20.375  1.00  6.63           H  
ATOM    833  HA  ASN A  61      12.812  60.598 -21.507  1.00  6.63           H  
ATOM    834 1HB  ASN A  61      13.196  57.921 -20.168  1.00  6.63           H  
ATOM    835 2HB  ASN A  61      14.528  58.816 -20.889  1.00  6.63           H  
ATOM    836 1HD2 ASN A  61      14.069  59.357 -17.192  1.00  6.63           H  
ATOM    837 2HD2 ASN A  61      14.047  57.943 -18.205  1.00  6.63           H  
ATOM    838  N   GLU A  62      11.628  58.496 -23.417  1.00  5.86           N  
ATOM    839  CA  GLU A  62      11.642  57.835 -24.724  1.00  5.86           C  
ATOM    840  C   GLU A  62      12.612  56.649 -24.777  1.00  5.86           C  
ATOM    841  O   GLU A  62      13.393  56.513 -25.723  1.00  5.86           O  
ATOM    842  CB  GLU A  62      11.977  58.841 -25.836  1.00  5.86           C  
ATOM    843  CG  GLU A  62      10.969  59.990 -25.972  1.00  5.86           C  
ATOM    844  CD  GLU A  62      11.243  60.910 -27.155  1.00  5.86           C  
ATOM    845  OE1 GLU A  62      12.234  60.724 -27.821  1.00  5.86           O  
ATOM    846  OE2 GLU A  62      10.452  61.796 -27.384  1.00  5.86           O  
ATOM    847  H   GLU A  62      10.712  58.659 -22.998  1.00  5.86           H  
ATOM    848  HA  GLU A  62      10.637  57.450 -24.906  1.00  5.86           H  
ATOM    849 1HB  GLU A  62      12.959  59.276 -25.657  1.00  5.86           H  
ATOM    850 2HB  GLU A  62      12.021  58.321 -26.792  1.00  5.86           H  
ATOM    851 1HG  GLU A  62       9.971  59.566 -26.079  1.00  5.86           H  
ATOM    852 2HG  GLU A  62      10.983  60.576 -25.051  1.00  5.86           H  
ATOM    853  N   VAL A  63      12.559  55.784 -23.766  1.00  4.90           N  
ATOM    854  CA  VAL A  63      13.456  54.641 -23.701  1.00  4.90           C  
ATOM    855  C   VAL A  63      12.928  53.407 -24.426  1.00  4.90           C  
ATOM    856  O   VAL A  63      11.855  52.898 -24.120  1.00  4.90           O  
ATOM    857  CB  VAL A  63      13.736  54.330 -22.220  1.00  4.90           C  
ATOM    858  CG1 VAL A  63      14.582  53.101 -22.059  1.00  4.90           C  
ATOM    859  CG2 VAL A  63      14.398  55.517 -21.620  1.00  4.90           C  
ATOM    860  H   VAL A  63      11.874  55.935 -23.024  1.00  4.90           H  
ATOM    861  HA  VAL A  63      14.398  54.934 -24.165  1.00  4.90           H  
ATOM    862  HB  VAL A  63      12.815  54.164 -21.712  1.00  4.90           H  
ATOM    863 1HG1 VAL A  63      14.755  52.916 -21.000  1.00  4.90           H  
ATOM    864 2HG1 VAL A  63      14.049  52.277 -22.477  1.00  4.90           H  
ATOM    865 3HG1 VAL A  63      15.536  53.235 -22.567  1.00  4.90           H  
ATOM    866 1HG2 VAL A  63      14.581  55.345 -20.561  1.00  4.90           H  
ATOM    867 2HG2 VAL A  63      15.341  55.713 -22.129  1.00  4.90           H  
ATOM    868 3HG2 VAL A  63      13.742  56.361 -21.745  1.00  4.90           H  
ATOM    869  N   ALA A  64      13.715  52.911 -25.388  1.00  3.88           N  
ATOM    870  CA  ALA A  64      13.345  51.723 -26.165  1.00  3.88           C  
ATOM    871  C   ALA A  64      13.661  50.429 -25.416  1.00  3.88           C  
ATOM    872  O   ALA A  64      13.163  49.364 -25.777  1.00  3.88           O  
ATOM    873  CB  ALA A  64      14.074  51.721 -27.496  1.00  3.88           C  
ATOM    874  H   ALA A  64      14.577  53.394 -25.603  1.00  3.88           H  
ATOM    875  HA  ALA A  64      12.270  51.756 -26.343  1.00  3.88           H  
ATOM    876 1HB  ALA A  64      13.770  50.849 -28.074  1.00  3.88           H  
ATOM    877 2HB  ALA A  64      13.827  52.628 -28.047  1.00  3.88           H  
ATOM    878 3HB  ALA A  64      15.149  51.682 -27.320  1.00  3.88           H  
ATOM    879  N   VAL A  65      14.484  50.572 -24.373  1.00  2.98           N  
ATOM    880  CA  VAL A  65      15.020  49.521 -23.502  1.00  2.98           C  
ATOM    881  C   VAL A  65      16.097  48.684 -24.206  1.00  2.98           C  
ATOM    882  O   VAL A  65      15.880  48.118 -25.274  1.00  2.98           O  
ATOM    883  CB  VAL A  65      13.898  48.620 -22.944  1.00  2.98           C  
ATOM    884  CG1 VAL A  65      14.513  47.509 -22.112  1.00  2.98           C  
ATOM    885  CG2 VAL A  65      12.916  49.486 -22.099  1.00  2.98           C  
ATOM    886  H   VAL A  65      14.783  51.514 -24.182  1.00  2.98           H  
ATOM    887  HA  VAL A  65      15.488  50.007 -22.645  1.00  2.98           H  
ATOM    888  HB  VAL A  65      13.364  48.144 -23.755  1.00  2.98           H  
ATOM    889 1HG1 VAL A  65      13.727  46.864 -21.725  1.00  2.98           H  
ATOM    890 2HG1 VAL A  65      15.191  46.918 -22.734  1.00  2.98           H  
ATOM    891 3HG1 VAL A  65      15.070  47.940 -21.282  1.00  2.98           H  
ATOM    892 1HG2 VAL A  65      12.123  48.854 -21.703  1.00  2.98           H  
ATOM    893 2HG2 VAL A  65      13.455  49.950 -21.275  1.00  2.98           H  
ATOM    894 3HG2 VAL A  65      12.472  50.266 -22.722  1.00  2.98           H  
ATOM    895  N   ALA A  66      17.298  48.675 -23.629  1.00  2.27           N  
ATOM    896  CA  ALA A  66      18.430  47.992 -24.247  1.00  2.27           C  
ATOM    897  C   ALA A  66      18.226  46.475 -24.290  1.00  2.27           C  
ATOM    898  O   ALA A  66      17.611  45.920 -23.383  1.00  2.27           O  
ATOM    899  CB  ALA A  66      19.710  48.284 -23.475  1.00  2.27           C  
ATOM    900  H   ALA A  66      17.424  49.151 -22.748  1.00  2.27           H  
ATOM    901  HA  ALA A  66      18.517  48.384 -25.254  1.00  2.27           H  
ATOM    902 1HB  ALA A  66      20.558  47.802 -23.953  1.00  2.27           H  
ATOM    903 2HB  ALA A  66      19.879  49.359 -23.447  1.00  2.27           H  
ATOM    904 3HB  ALA A  66      19.613  47.905 -22.456  1.00  2.27           H  
ATOM    905  N   PRO A  67      18.747  45.779 -25.325  1.00  1.77           N  
ATOM    906  CA  PRO A  67      18.782  44.331 -25.458  1.00  1.77           C  
ATOM    907  C   PRO A  67      19.843  43.691 -24.567  1.00  1.77           C  
ATOM    908  O   PRO A  67      19.900  42.472 -24.445  1.00  1.77           O  
ATOM    909  CB  PRO A  67      19.117  44.136 -26.937  1.00  1.77           C  
ATOM    910  CG  PRO A  67      19.921  45.358 -27.309  1.00  1.77           C  
ATOM    911  CD  PRO A  67      19.316  46.491 -26.496  1.00  1.77           C  
ATOM    912  HA  PRO A  67      17.788  43.922 -25.225  1.00  1.77           H  
ATOM    913 1HB  PRO A  67      19.682  43.199 -27.071  1.00  1.77           H  
ATOM    914 2HB  PRO A  67      18.189  44.033 -27.521  1.00  1.77           H  
ATOM    915 1HG  PRO A  67      20.980  45.191 -27.077  1.00  1.77           H  
ATOM    916 2HG  PRO A  67      19.860  45.534 -28.394  1.00  1.77           H  
ATOM    917 1HD  PRO A  67      20.123  47.174 -26.209  1.00  1.77           H  
ATOM    918 2HD  PRO A  67      18.516  46.991 -27.072  1.00  1.77           H  
ATOM    919  N   LEU A  68      20.736  44.491 -23.995  1.00  1.45           N  
ATOM    920  CA  LEU A  68      21.803  43.903 -23.198  1.00  1.45           C  
ATOM    921  C   LEU A  68      21.596  44.044 -21.698  1.00  1.45           C  
ATOM    922  O   LEU A  68      21.017  45.020 -21.214  1.00  1.45           O  
ATOM    923  CB  LEU A  68      23.173  44.479 -23.572  1.00  1.45           C  
ATOM    924  CG  LEU A  68      23.619  44.281 -25.032  1.00  1.45           C  
ATOM    925  CD1 LEU A  68      24.971  44.933 -25.230  1.00  1.45           C  
ATOM    926  CD2 LEU A  68      23.671  42.792 -25.346  1.00  1.45           C  
ATOM    927  H   LEU A  68      20.683  45.490 -24.097  1.00  1.45           H  
ATOM    928  HA  LEU A  68      21.834  42.844 -23.422  1.00  1.45           H  
ATOM    929 1HB  LEU A  68      23.171  45.545 -23.364  1.00  1.45           H  
ATOM    930 2HB  LEU A  68      23.923  44.005 -22.932  1.00  1.45           H  
ATOM    931  HG  LEU A  68      22.913  44.765 -25.699  1.00  1.45           H  
ATOM    932 1HD1 LEU A  68      25.290  44.804 -26.264  1.00  1.45           H  
ATOM    933 2HD1 LEU A  68      24.900  45.996 -25.002  1.00  1.45           H  
ATOM    934 3HD1 LEU A  68      25.696  44.465 -24.566  1.00  1.45           H  
ATOM    935 1HD2 LEU A  68      23.982  42.637 -26.378  1.00  1.45           H  
ATOM    936 2HD2 LEU A  68      24.375  42.297 -24.674  1.00  1.45           H  
ATOM    937 3HD2 LEU A  68      22.689  42.379 -25.203  1.00  1.45           H  
ATOM    938  N   ALA A  69      22.152  43.080 -20.971  1.00  1.27           N  
ATOM    939  CA  ALA A  69      22.156  43.060 -19.511  1.00  1.27           C  
ATOM    940  C   ALA A  69      23.526  42.641 -19.018  1.00  1.27           C  
ATOM    941  O   ALA A  69      24.248  41.924 -19.709  1.00  1.27           O  
ATOM    942  CB  ALA A  69      21.110  42.099 -18.977  1.00  1.27           C  
ATOM    943  H   ALA A  69      22.575  42.305 -21.479  1.00  1.27           H  
ATOM    944  HA  ALA A  69      21.951  44.067 -19.148  1.00  1.27           H  
ATOM    945 1HB  ALA A  69      21.134  42.104 -17.887  1.00  1.27           H  
ATOM    946 2HB  ALA A  69      20.125  42.411 -19.324  1.00  1.27           H  
ATOM    947 3HB  ALA A  69      21.322  41.093 -19.341  1.00  1.27           H  
ATOM    948  N   VAL A  70      23.901  43.107 -17.836  1.00  1.19           N  
ATOM    949  CA  VAL A  70      25.206  42.753 -17.301  1.00  1.19           C  
ATOM    950  C   VAL A  70      25.101  42.088 -15.928  1.00  1.19           C  
ATOM    951  O   VAL A  70      24.422  42.596 -15.032  1.00  1.19           O  
ATOM    952  CB  VAL A  70      26.088  44.004 -17.256  1.00  1.19           C  
ATOM    953  CG1 VAL A  70      27.391  43.651 -16.704  1.00  1.19           C  
ATOM    954  CG2 VAL A  70      26.241  44.568 -18.669  1.00  1.19           C  
ATOM    955  H   VAL A  70      23.283  43.702 -17.303  1.00  1.19           H  
ATOM    956  HA  VAL A  70      25.674  42.046 -17.979  1.00  1.19           H  
ATOM    957  HB  VAL A  70      25.641  44.751 -16.604  1.00  1.19           H  
ATOM    958 1HG1 VAL A  70      28.029  44.531 -16.668  1.00  1.19           H  
ATOM    959 2HG1 VAL A  70      27.266  43.252 -15.700  1.00  1.19           H  
ATOM    960 3HG1 VAL A  70      27.831  42.898 -17.354  1.00  1.19           H  
ATOM    961 1HG2 VAL A  70      26.878  45.449 -18.644  1.00  1.19           H  
ATOM    962 2HG2 VAL A  70      26.687  43.815 -19.301  1.00  1.19           H  
ATOM    963 3HG2 VAL A  70      25.271  44.844 -19.070  1.00  1.19           H  
ATOM    964  N   VAL A  71      25.753  40.929 -15.789  1.00  1.18           N  
ATOM    965  CA  VAL A  71      25.706  40.142 -14.558  1.00  1.18           C  
ATOM    966  C   VAL A  71      27.079  39.809 -13.959  1.00  1.18           C  
ATOM    967  O   VAL A  71      27.962  39.294 -14.643  1.00  1.18           O  
ATOM    968  CB  VAL A  71      24.949  38.822 -14.840  1.00  1.18           C  
ATOM    969  CG1 VAL A  71      24.923  37.956 -13.589  1.00  1.18           C  
ATOM    970  CG2 VAL A  71      23.527  39.138 -15.321  1.00  1.18           C  
ATOM    971  H   VAL A  71      26.299  40.588 -16.580  1.00  1.18           H  
ATOM    972  HA  VAL A  71      25.142  40.710 -13.819  1.00  1.18           H  
ATOM    973  HB  VAL A  71      25.476  38.263 -15.616  1.00  1.18           H  
ATOM    974 1HG1 VAL A  71      24.399  37.026 -13.803  1.00  1.18           H  
ATOM    975 2HG1 VAL A  71      25.942  37.726 -13.275  1.00  1.18           H  
ATOM    976 3HG1 VAL A  71      24.409  38.486 -12.789  1.00  1.18           H  
ATOM    977 1HG2 VAL A  71      23.000  38.208 -15.524  1.00  1.18           H  
ATOM    978 2HG2 VAL A  71      22.997  39.694 -14.546  1.00  1.18           H  
ATOM    979 3HG2 VAL A  71      23.565  39.732 -16.231  1.00  1.18           H  
ATOM    980  N   LEU A  72      27.253  40.071 -12.660  1.00  1.21           N  
ATOM    981  CA  LEU A  72      28.519  39.731 -12.000  1.00  1.21           C  
ATOM    982  C   LEU A  72      28.487  38.379 -11.313  1.00  1.21           C  
ATOM    983  O   LEU A  72      27.678  38.138 -10.415  1.00  1.21           O  
ATOM    984  CB  LEU A  72      28.896  40.771 -10.934  1.00  1.21           C  
ATOM    985  CG  LEU A  72      30.158  40.395 -10.051  1.00  1.21           C  
ATOM    986  CD1 LEU A  72      31.415  40.328 -10.891  1.00  1.21           C  
ATOM    987  CD2 LEU A  72      30.322  41.407  -8.947  1.00  1.21           C  
ATOM    988  H   LEU A  72      26.506  40.498 -12.131  1.00  1.21           H  
ATOM    989  HA  LEU A  72      29.306  39.706 -12.749  1.00  1.21           H  
ATOM    990 1HB  LEU A  72      29.111  41.714 -11.431  1.00  1.21           H  
ATOM    991 2HB  LEU A  72      28.049  40.914 -10.264  1.00  1.21           H  
ATOM    992  HG  LEU A  72      30.000  39.409  -9.616  1.00  1.21           H  
ATOM    993 1HD1 LEU A  72      32.258  40.047 -10.264  1.00  1.21           H  
ATOM    994 2HD1 LEU A  72      31.291  39.598 -11.665  1.00  1.21           H  
ATOM    995 3HD1 LEU A  72      31.600  41.295 -11.326  1.00  1.21           H  
ATOM    996 1HD2 LEU A  72      31.177  41.134  -8.328  1.00  1.21           H  
ATOM    997 2HD2 LEU A  72      30.487  42.395  -9.379  1.00  1.21           H  
ATOM    998 3HD2 LEU A  72      29.420  41.424  -8.335  1.00  1.21           H  
ATOM    999  N   ASP A  73      29.378  37.493 -11.745  1.00  1.24           N  
ATOM   1000  CA  ASP A  73      29.494  36.190 -11.133  1.00  1.24           C  
ATOM   1001  C   ASP A  73      30.545  36.268 -10.036  1.00  1.24           C  
ATOM   1002  O   ASP A  73      31.764  36.189 -10.273  1.00  1.24           O  
ATOM   1003  CB  ASP A  73      29.800  35.092 -12.146  1.00  1.24           C  
ATOM   1004  CG  ASP A  73      29.836  33.670 -11.502  1.00  1.24           C  
ATOM   1005  OD1 ASP A  73      29.984  33.556 -10.271  1.00  1.24           O  
ATOM   1006  OD2 ASP A  73      29.691  32.717 -12.238  1.00  1.24           O  
ATOM   1007  H   ASP A  73      30.012  37.748 -12.498  1.00  1.24           H  
ATOM   1008  HA  ASP A  73      28.540  35.941 -10.669  1.00  1.24           H  
ATOM   1009 1HB  ASP A  73      29.044  35.103 -12.936  1.00  1.24           H  
ATOM   1010 2HB  ASP A  73      30.768  35.292 -12.619  1.00  1.24           H  
ATOM   1011  N   ALA A  74      30.056  36.438  -8.818  1.00  1.25           N  
ATOM   1012  CA  ALA A  74      30.881  36.623  -7.640  1.00  1.25           C  
ATOM   1013  C   ALA A  74      31.793  35.426  -7.360  1.00  1.25           C  
ATOM   1014  O   ALA A  74      32.767  35.564  -6.620  1.00  1.25           O  
ATOM   1015  CB  ALA A  74      30.003  36.887  -6.429  1.00  1.25           C  
ATOM   1016  H   ALA A  74      29.047  36.479  -8.720  1.00  1.25           H  
ATOM   1017  HA  ALA A  74      31.514  37.493  -7.812  1.00  1.25           H  
ATOM   1018 1HB  ALA A  74      30.631  37.063  -5.556  1.00  1.25           H  
ATOM   1019 2HB  ALA A  74      29.383  37.765  -6.616  1.00  1.25           H  
ATOM   1020 3HB  ALA A  74      29.366  36.022  -6.251  1.00  1.25           H  
ATOM   1021  N   SER A  75      31.462  34.231  -7.883  1.00  1.22           N  
ATOM   1022  CA  SER A  75      32.291  33.070  -7.578  1.00  1.22           C  
ATOM   1023  C   SER A  75      33.533  32.988  -8.467  1.00  1.22           C  
ATOM   1024  O   SER A  75      34.433  32.186  -8.196  1.00  1.22           O  
ATOM   1025  CB  SER A  75      31.487  31.773  -7.658  1.00  1.22           C  
ATOM   1026  OG  SER A  75      31.129  31.426  -8.971  1.00  1.22           O  
ATOM   1027  H   SER A  75      30.687  34.130  -8.552  1.00  1.22           H  
ATOM   1028  HA  SER A  75      32.634  33.168  -6.548  1.00  1.22           H  
ATOM   1029 1HB  SER A  75      32.067  30.966  -7.217  1.00  1.22           H  
ATOM   1030 2HB  SER A  75      30.585  31.885  -7.062  1.00  1.22           H  
ATOM   1031  HG  SER A  75      30.694  32.216  -9.376  1.00  1.22           H  
ATOM   1032  N   THR A  76      33.586  33.802  -9.532  1.00  1.17           N  
ATOM   1033  CA  THR A  76      34.737  33.784 -10.431  1.00  1.17           C  
ATOM   1034  C   THR A  76      35.380  35.164 -10.580  1.00  1.17           C  
ATOM   1035  O   THR A  76      36.542  35.266 -10.974  1.00  1.17           O  
ATOM   1036  CB  THR A  76      34.375  33.237 -11.831  1.00  1.17           C  
ATOM   1037  OG1 THR A  76      33.422  34.089 -12.459  1.00  1.17           O  
ATOM   1038  CG2 THR A  76      33.780  31.847 -11.720  1.00  1.17           C  
ATOM   1039  H   THR A  76      32.820  34.449  -9.711  1.00  1.17           H  
ATOM   1040  HA  THR A  76      35.492  33.122 -10.007  1.00  1.17           H  
ATOM   1041  HB  THR A  76      35.276  33.203 -12.444  1.00  1.17           H  
ATOM   1042  HG1 THR A  76      33.401  33.902 -13.412  1.00  1.17           H  
ATOM   1043 1HG2 THR A  76      33.536  31.479 -12.715  1.00  1.17           H  
ATOM   1044 2HG2 THR A  76      34.499  31.178 -11.248  1.00  1.17           H  
ATOM   1045 3HG2 THR A  76      32.870  31.886 -11.118  1.00  1.17           H  
ATOM   1046  N   GLY A  77      34.642  36.229 -10.246  1.00  1.12           N  
ATOM   1047  CA  GLY A  77      35.155  37.576 -10.449  1.00  1.12           C  
ATOM   1048  C   GLY A  77      35.022  38.019 -11.904  1.00  1.12           C  
ATOM   1049  O   GLY A  77      35.875  38.758 -12.412  1.00  1.12           O  
ATOM   1050  H   GLY A  77      33.686  36.108  -9.926  1.00  1.12           H  
ATOM   1051 1HA  GLY A  77      34.606  38.265  -9.807  1.00  1.12           H  
ATOM   1052 2HA  GLY A  77      36.200  37.617 -10.145  1.00  1.12           H  
ATOM   1053  N   GLU A  78      33.980  37.522 -12.580  1.00  1.09           N  
ATOM   1054  CA  GLU A  78      33.741  37.842 -13.995  1.00  1.09           C  
ATOM   1055  C   GLU A  78      32.410  38.547 -14.226  1.00  1.09           C  
ATOM   1056  O   GLU A  78      31.393  38.203 -13.620  1.00  1.09           O  
ATOM   1057  CB  GLU A  78      33.740  36.565 -14.843  1.00  1.09           C  
ATOM   1058  CG  GLU A  78      35.055  35.813 -14.930  1.00  1.09           C  
ATOM   1059  CD  GLU A  78      34.951  34.533 -15.769  1.00  1.09           C  
ATOM   1060  OE1 GLU A  78      33.863  34.196 -16.211  1.00  1.09           O  
ATOM   1061  OE2 GLU A  78      35.962  33.901 -15.969  1.00  1.09           O  
ATOM   1062  H   GLU A  78      33.325  36.926 -12.067  1.00  1.09           H  
ATOM   1063  HA  GLU A  78      34.534  38.504 -14.345  1.00  1.09           H  
ATOM   1064 1HB  GLU A  78      32.997  35.878 -14.443  1.00  1.09           H  
ATOM   1065 2HB  GLU A  78      33.430  36.812 -15.836  1.00  1.09           H  
ATOM   1066 1HG  GLU A  78      35.804  36.470 -15.373  1.00  1.09           H  
ATOM   1067 2HG  GLU A  78      35.386  35.560 -13.920  1.00  1.09           H  
ATOM   1068  N   VAL A  79      32.398  39.491 -15.161  1.00  1.08           N  
ATOM   1069  CA  VAL A  79      31.175  40.187 -15.520  1.00  1.08           C  
ATOM   1070  C   VAL A  79      30.677  39.784 -16.899  1.00  1.08           C  
ATOM   1071  O   VAL A  79      31.308  40.053 -17.928  1.00  1.08           O  
ATOM   1072  CB  VAL A  79      31.413  41.692 -15.502  1.00  1.08           C  
ATOM   1073  CG1 VAL A  79      30.187  42.370 -15.884  1.00  1.08           C  
ATOM   1074  CG2 VAL A  79      31.869  42.114 -14.152  1.00  1.08           C  
ATOM   1075  H   VAL A  79      33.253  39.758 -15.631  1.00  1.08           H  
ATOM   1076  HA  VAL A  79      30.407  39.945 -14.792  1.00  1.08           H  
ATOM   1077  HB  VAL A  79      32.173  41.942 -16.225  1.00  1.08           H  
ATOM   1078 1HG1 VAL A  79      30.347  43.445 -15.891  1.00  1.08           H  
ATOM   1079 2HG1 VAL A  79      29.904  42.031 -16.879  1.00  1.08           H  
ATOM   1080 3HG1 VAL A  79      29.402  42.115 -15.167  1.00  1.08           H  
ATOM   1081 1HG2 VAL A  79      32.047  43.187 -14.140  1.00  1.08           H  
ATOM   1082 2HG2 VAL A  79      31.100  41.863 -13.436  1.00  1.08           H  
ATOM   1083 3HG2 VAL A  79      32.787  41.592 -13.915  1.00  1.08           H  
ATOM   1084  N   TRP A  80      29.544  39.108 -16.921  1.00  1.14           N  
ATOM   1085  CA  TRP A  80      29.012  38.605 -18.162  1.00  1.14           C  
ATOM   1086  C   TRP A  80      28.099  39.620 -18.800  1.00  1.14           C  
ATOM   1087  O   TRP A  80      27.255  40.219 -18.129  1.00  1.14           O  
ATOM   1088  CB  TRP A  80      28.272  37.289 -17.915  1.00  1.14           C  
ATOM   1089  CG  TRP A  80      29.203  36.133 -17.596  1.00  1.14           C  
ATOM   1090  CD1 TRP A  80      30.458  36.208 -17.058  1.00  1.14           C  
ATOM   1091  CD2 TRP A  80      28.959  34.731 -17.829  1.00  1.14           C  
ATOM   1092  NE1 TRP A  80      31.008  34.960 -16.958  1.00  1.14           N  
ATOM   1093  CE2 TRP A  80      30.111  34.045 -17.429  1.00  1.14           C  
ATOM   1094  CE3 TRP A  80      27.879  34.010 -18.346  1.00  1.14           C  
ATOM   1095  CZ2 TRP A  80      30.215  32.676 -17.537  1.00  1.14           C  
ATOM   1096  CZ3 TRP A  80      27.982  32.637 -18.450  1.00  1.14           C  
ATOM   1097  CH2 TRP A  80      29.122  31.985 -18.060  1.00  1.14           C  
ATOM   1098  H   TRP A  80      29.037  38.955 -16.054  1.00  1.14           H  
ATOM   1099  HA  TRP A  80      29.836  38.412 -18.848  1.00  1.14           H  
ATOM   1100 1HB  TRP A  80      27.596  37.419 -17.065  1.00  1.14           H  
ATOM   1101 2HB  TRP A  80      27.663  37.049 -18.769  1.00  1.14           H  
ATOM   1102  HD1 TRP A  80      30.956  37.113 -16.760  1.00  1.14           H  
ATOM   1103  HE1 TRP A  80      31.962  34.744 -16.589  1.00  1.14           H  
ATOM   1104  HE3 TRP A  80      26.974  34.517 -18.660  1.00  1.14           H  
ATOM   1105  HZ2 TRP A  80      31.114  32.139 -17.226  1.00  1.14           H  
ATOM   1106  HZ3 TRP A  80      27.134  32.086 -18.856  1.00  1.14           H  
ATOM   1107  HH2 TRP A  80      29.172  30.901 -18.157  1.00  1.14           H  
ATOM   1108  N   VAL A  81      28.224  39.775 -20.105  1.00  1.26           N  
ATOM   1109  CA  VAL A  81      27.329  40.650 -20.822  1.00  1.26           C  
ATOM   1110  C   VAL A  81      26.442  39.741 -21.634  1.00  1.26           C  
ATOM   1111  O   VAL A  81      26.932  38.936 -22.439  1.00  1.26           O  
ATOM   1112  CB  VAL A  81      28.086  41.615 -21.727  1.00  1.26           C  
ATOM   1113  CG1 VAL A  81      27.059  42.531 -22.438  1.00  1.26           C  
ATOM   1114  CG2 VAL A  81      29.112  42.387 -20.892  1.00  1.26           C  
ATOM   1115  H   VAL A  81      28.962  39.294 -20.613  1.00  1.26           H  
ATOM   1116  HA  VAL A  81      26.718  41.218 -20.122  1.00  1.26           H  
ATOM   1117  HB  VAL A  81      28.610  41.050 -22.500  1.00  1.26           H  
ATOM   1118 1HG1 VAL A  81      27.575  43.215 -23.106  1.00  1.26           H  
ATOM   1119 2HG1 VAL A  81      26.358  41.932 -23.006  1.00  1.26           H  
ATOM   1120 3HG1 VAL A  81      26.506  43.100 -21.689  1.00  1.26           H  
ATOM   1121 1HG2 VAL A  81      29.664  43.070 -21.532  1.00  1.26           H  
ATOM   1122 2HG2 VAL A  81      28.610  42.945 -20.116  1.00  1.26           H  
ATOM   1123 3HG2 VAL A  81      29.808  41.677 -20.433  1.00  1.26           H  
ATOM   1124  N   LEU A  82      25.154  39.839 -21.374  1.00  1.46           N  
ATOM   1125  CA  LEU A  82      24.161  38.964 -21.950  1.00  1.46           C  
ATOM   1126  C   LEU A  82      23.227  39.685 -22.910  1.00  1.46           C  
ATOM   1127  O   LEU A  82      22.916  40.860 -22.716  1.00  1.46           O  
ATOM   1128  CB  LEU A  82      23.332  38.388 -20.804  1.00  1.46           C  
ATOM   1129  CG  LEU A  82      24.127  37.680 -19.685  1.00  1.46           C  
ATOM   1130  CD1 LEU A  82      23.181  37.274 -18.588  1.00  1.46           C  
ATOM   1131  CD2 LEU A  82      24.847  36.493 -20.249  1.00  1.46           C  
ATOM   1132  H   LEU A  82      24.850  40.555 -20.721  1.00  1.46           H  
ATOM   1133  HA  LEU A  82      24.667  38.166 -22.488  1.00  1.46           H  
ATOM   1134 1HB  LEU A  82      22.764  39.198 -20.349  1.00  1.46           H  
ATOM   1135 2HB  LEU A  82      22.637  37.679 -21.220  1.00  1.46           H  
ATOM   1136  HG  LEU A  82      24.856  38.377 -19.256  1.00  1.46           H  
ATOM   1137 1HD1 LEU A  82      23.741  36.790 -17.787  1.00  1.46           H  
ATOM   1138 2HD1 LEU A  82      22.682  38.161 -18.198  1.00  1.46           H  
ATOM   1139 3HD1 LEU A  82      22.446  36.587 -18.981  1.00  1.46           H  
ATOM   1140 1HD2 LEU A  82      25.407  36.002 -19.464  1.00  1.46           H  
ATOM   1141 2HD2 LEU A  82      24.131  35.793 -20.680  1.00  1.46           H  
ATOM   1142 3HD2 LEU A  82      25.515  36.838 -21.007  1.00  1.46           H  
ATOM   1143  N   GLU A  83      22.742  38.966 -23.914  1.00  1.76           N  
ATOM   1144  CA  GLU A  83      21.709  39.474 -24.808  1.00  1.76           C  
ATOM   1145  C   GLU A  83      20.383  38.872 -24.397  1.00  1.76           C  
ATOM   1146  O   GLU A  83      20.278  37.656 -24.178  1.00  1.76           O  
ATOM   1147  CB  GLU A  83      22.031  39.222 -26.273  1.00  1.76           C  
ATOM   1148  CG  GLU A  83      20.985  39.755 -27.232  1.00  1.76           C  
ATOM   1149  CD  GLU A  83      21.392  39.619 -28.672  1.00  1.76           C  
ATOM   1150  OE1 GLU A  83      22.531  39.284 -28.915  1.00  1.76           O  
ATOM   1151  OE2 GLU A  83      20.578  39.842 -29.531  1.00  1.76           O  
ATOM   1152  H   GLU A  83      23.079  38.018 -24.030  1.00  1.76           H  
ATOM   1153  HA  GLU A  83      21.621  40.545 -24.671  1.00  1.76           H  
ATOM   1154 1HB  GLU A  83      22.967  39.698 -26.518  1.00  1.76           H  
ATOM   1155 2HB  GLU A  83      22.142  38.160 -26.440  1.00  1.76           H  
ATOM   1156 1HG  GLU A  83      20.056  39.214 -27.074  1.00  1.76           H  
ATOM   1157 2HG  GLU A  83      20.804  40.806 -27.001  1.00  1.76           H  
ATOM   1158  N   VAL A  84      19.403  39.753 -24.248  1.00  2.13           N  
ATOM   1159  CA  VAL A  84      18.081  39.460 -23.736  1.00  2.13           C  
ATOM   1160  C   VAL A  84      16.968  39.656 -24.768  1.00  2.13           C  
ATOM   1161  O   VAL A  84      16.960  40.610 -25.548  1.00  2.13           O  
ATOM   1162  CB  VAL A  84      17.840  40.353 -22.504  1.00  2.13           C  
ATOM   1163  CG1 VAL A  84      16.477  40.113 -21.907  1.00  2.13           C  
ATOM   1164  CG2 VAL A  84      18.944  40.087 -21.486  1.00  2.13           C  
ATOM   1165  H   VAL A  84      19.601  40.723 -24.472  1.00  2.13           H  
ATOM   1166  HA  VAL A  84      18.064  38.422 -23.417  1.00  2.13           H  
ATOM   1167  HB  VAL A  84      17.878  41.401 -22.811  1.00  2.13           H  
ATOM   1168 1HG1 VAL A  84      16.334  40.763 -21.048  1.00  2.13           H  
ATOM   1169 2HG1 VAL A  84      15.714  40.322 -22.637  1.00  2.13           H  
ATOM   1170 3HG1 VAL A  84      16.406  39.085 -21.589  1.00  2.13           H  
ATOM   1171 1HG2 VAL A  84      18.792  40.723 -20.620  1.00  2.13           H  
ATOM   1172 2HG2 VAL A  84      18.898  39.054 -21.190  1.00  2.13           H  
ATOM   1173 3HG2 VAL A  84      19.920  40.303 -21.925  1.00  2.13           H  
ATOM   1174  N   ALA A  85      16.062  38.698 -24.781  1.00  2.52           N  
ATOM   1175  CA  ALA A  85      14.897  38.620 -25.639  1.00  2.52           C  
ATOM   1176  C   ALA A  85      13.881  39.686 -25.321  1.00  2.52           C  
ATOM   1177  O   ALA A  85      13.832  40.212 -24.212  1.00  2.52           O  
ATOM   1178  CB  ALA A  85      14.224  37.281 -25.471  1.00  2.52           C  
ATOM   1179  H   ALA A  85      16.164  37.962 -24.089  1.00  2.52           H  
ATOM   1180  HA  ALA A  85      15.226  38.752 -26.669  1.00  2.52           H  
ATOM   1181 1HB  ALA A  85      13.358  37.207 -26.120  1.00  2.52           H  
ATOM   1182 2HB  ALA A  85      14.908  36.492 -25.698  1.00  2.52           H  
ATOM   1183 3HB  ALA A  85      13.910  37.182 -24.437  1.00  2.52           H  
ATOM   1184  N   GLU A  86      12.996  39.950 -26.267  1.00  2.84           N  
ATOM   1185  CA  GLU A  86      11.921  40.907 -26.044  1.00  2.84           C  
ATOM   1186  C   GLU A  86      11.043  40.482 -24.859  1.00  2.84           C  
ATOM   1187  O   GLU A  86      10.477  41.323 -24.164  1.00  2.84           O  
ATOM   1188  CB  GLU A  86      11.067  41.043 -27.305  1.00  2.84           C  
ATOM   1189  CG  GLU A  86      11.777  41.728 -28.475  1.00  2.84           C  
ATOM   1190  CD  GLU A  86      10.928  41.814 -29.730  1.00  2.84           C  
ATOM   1191  OE1 GLU A  86       9.871  41.228 -29.757  1.00  2.84           O  
ATOM   1192  OE2 GLU A  86      11.343  42.471 -30.656  1.00  2.84           O  
ATOM   1193  H   GLU A  86      13.077  39.496 -27.165  1.00  2.84           H  
ATOM   1194  HA  GLU A  86      12.365  41.877 -25.811  1.00  2.84           H  
ATOM   1195 1HB  GLU A  86      10.748  40.054 -27.635  1.00  2.84           H  
ATOM   1196 2HB  GLU A  86      10.169  41.616 -27.075  1.00  2.84           H  
ATOM   1197 1HG  GLU A  86      12.058  42.735 -28.172  1.00  2.84           H  
ATOM   1198 2HG  GLU A  86      12.690  41.178 -28.698  1.00  2.84           H  
ATOM   1199  N   ASP A  87      10.929  39.166 -24.630  1.00  3.03           N  
ATOM   1200  CA  ASP A  87      10.118  38.640 -23.533  1.00  3.03           C  
ATOM   1201  C   ASP A  87      10.863  38.631 -22.188  1.00  3.03           C  
ATOM   1202  O   ASP A  87      10.344  38.127 -21.192  1.00  3.03           O  
ATOM   1203  CB  ASP A  87       9.618  37.225 -23.861  1.00  3.03           C  
ATOM   1204  CG  ASP A  87      10.698  36.107 -23.933  1.00  3.03           C  
ATOM   1205  OD1 ASP A  87      11.844  36.317 -23.557  1.00  3.03           O  
ATOM   1206  OD2 ASP A  87      10.347  35.041 -24.383  1.00  3.03           O  
ATOM   1207  H   ASP A  87      11.416  38.529 -25.238  1.00  3.03           H  
ATOM   1208  HA  ASP A  87       9.245  39.284 -23.422  1.00  3.03           H  
ATOM   1209 1HB  ASP A  87       8.883  36.933 -23.111  1.00  3.03           H  
ATOM   1210 2HB  ASP A  87       9.097  37.250 -24.820  1.00  3.03           H  
ATOM   1211  N   GLY A  88      12.083  39.172 -22.158  1.00  3.04           N  
ATOM   1212  CA  GLY A  88      12.886  39.254 -20.949  1.00  3.04           C  
ATOM   1213  C   GLY A  88      13.832  38.072 -20.695  1.00  3.04           C  
ATOM   1214  O   GLY A  88      14.662  38.143 -19.783  1.00  3.04           O  
ATOM   1215  H   GLY A  88      12.486  39.562 -23.006  1.00  3.04           H  
ATOM   1216 1HA  GLY A  88      13.475  40.169 -20.997  1.00  3.04           H  
ATOM   1217 2HA  GLY A  88      12.220  39.366 -20.095  1.00  3.04           H  
ATOM   1218  N   SER A  89      13.727  36.981 -21.457  1.00  2.86           N  
ATOM   1219  CA  SER A  89      14.627  35.855 -21.204  1.00  2.86           C  
ATOM   1220  C   SER A  89      16.029  36.089 -21.763  1.00  2.86           C  
ATOM   1221  O   SER A  89      16.227  36.878 -22.682  1.00  2.86           O  
ATOM   1222  CB  SER A  89      14.042  34.579 -21.779  1.00  2.86           C  
ATOM   1223  OG  SER A  89      13.981  34.627 -23.174  1.00  2.86           O  
ATOM   1224  H   SER A  89      13.021  36.915 -22.204  1.00  2.86           H  
ATOM   1225  HA  SER A  89      14.713  35.727 -20.125  1.00  2.86           H  
ATOM   1226 1HB  SER A  89      14.653  33.733 -21.471  1.00  2.86           H  
ATOM   1227 2HB  SER A  89      13.040  34.427 -21.380  1.00  2.86           H  
ATOM   1228  HG  SER A  89      13.195  35.194 -23.387  1.00  2.86           H  
ATOM   1229  N   VAL A  90      17.012  35.341 -21.279  1.00  2.56           N  
ATOM   1230  CA  VAL A  90      18.353  35.494 -21.839  1.00  2.56           C  
ATOM   1231  C   VAL A  90      18.544  34.601 -23.053  1.00  2.56           C  
ATOM   1232  O   VAL A  90      18.222  33.413 -23.011  1.00  2.56           O  
ATOM   1233  CB  VAL A  90      19.448  35.207 -20.793  1.00  2.56           C  
ATOM   1234  CG1 VAL A  90      20.834  35.296 -21.455  1.00  2.56           C  
ATOM   1235  CG2 VAL A  90      19.341  36.220 -19.665  1.00  2.56           C  
ATOM   1236  H   VAL A  90      16.839  34.687 -20.529  1.00  2.56           H  
ATOM   1237  HA  VAL A  90      18.478  36.527 -22.157  1.00  2.56           H  
ATOM   1238  HB  VAL A  90      19.322  34.200 -20.398  1.00  2.56           H  
ATOM   1239 1HG1 VAL A  90      21.607  35.097 -20.719  1.00  2.56           H  
ATOM   1240 2HG1 VAL A  90      20.911  34.565 -22.252  1.00  2.56           H  
ATOM   1241 3HG1 VAL A  90      20.968  36.293 -21.869  1.00  2.56           H  
ATOM   1242 1HG2 VAL A  90      20.108  36.017 -18.922  1.00  2.56           H  
ATOM   1243 2HG2 VAL A  90      19.480  37.213 -20.061  1.00  2.56           H  
ATOM   1244 3HG2 VAL A  90      18.358  36.147 -19.200  1.00  2.56           H  
ATOM   1245  N   LEU A  91      19.041  35.186 -24.135  1.00  2.23           N  
ATOM   1246  CA  LEU A  91      19.301  34.460 -25.366  1.00  2.23           C  
ATOM   1247  C   LEU A  91      20.729  33.950 -25.429  1.00  2.23           C  
ATOM   1248  O   LEU A  91      20.976  32.811 -25.831  1.00  2.23           O  
ATOM   1249  CB  LEU A  91      19.062  35.387 -26.555  1.00  2.23           C  
ATOM   1250  CG  LEU A  91      17.655  35.869 -26.712  1.00  2.23           C  
ATOM   1251  CD1 LEU A  91      17.596  36.904 -27.817  1.00  2.23           C  
ATOM   1252  CD2 LEU A  91      16.775  34.668 -27.038  1.00  2.23           C  
ATOM   1253  H   LEU A  91      19.276  36.172 -24.092  1.00  2.23           H  
ATOM   1254  HA  LEU A  91      18.623  33.611 -25.420  1.00  2.23           H  
ATOM   1255 1HB  LEU A  91      19.704  36.267 -26.445  1.00  2.23           H  
ATOM   1256 2HB  LEU A  91      19.348  34.867 -27.466  1.00  2.23           H  
ATOM   1257  HG  LEU A  91      17.320  36.334 -25.787  1.00  2.23           H  
ATOM   1258 1HD1 LEU A  91      16.577  37.252 -27.936  1.00  2.23           H  
ATOM   1259 2HD1 LEU A  91      18.237  37.746 -27.559  1.00  2.23           H  
ATOM   1260 3HD1 LEU A  91      17.938  36.462 -28.751  1.00  2.23           H  
ATOM   1261 1HD2 LEU A  91      15.744  34.979 -27.162  1.00  2.23           H  
ATOM   1262 2HD2 LEU A  91      17.122  34.205 -27.961  1.00  2.23           H  
ATOM   1263 3HD2 LEU A  91      16.838  33.945 -26.222  1.00  2.23           H  
ATOM   1264  N   ARG A  92      21.679  34.803 -25.051  1.00  1.91           N  
ATOM   1265  CA  ARG A  92      23.081  34.402 -25.143  1.00  1.91           C  
ATOM   1266  C   ARG A  92      24.081  35.265 -24.391  1.00  1.91           C  
ATOM   1267  O   ARG A  92      23.827  36.410 -24.032  1.00  1.91           O  
ATOM   1268  CB  ARG A  92      23.526  34.345 -26.600  1.00  1.91           C  
ATOM   1269  CG  ARG A  92      23.455  35.656 -27.338  1.00  1.91           C  
ATOM   1270  CD  ARG A  92      23.916  35.528 -28.739  1.00  1.91           C  
ATOM   1271  NE  ARG A  92      23.788  36.780 -29.462  1.00  1.91           N  
ATOM   1272  CZ  ARG A  92      24.243  37.019 -30.699  1.00  1.91           C  
ATOM   1273  NH1 ARG A  92      24.891  36.094 -31.377  1.00  1.91           N  
ATOM   1274  NH2 ARG A  92      24.016  38.205 -31.216  1.00  1.91           N  
ATOM   1275  H   ARG A  92      21.407  35.729 -24.722  1.00  1.91           H  
ATOM   1276  HA  ARG A  92      23.155  33.392 -24.738  1.00  1.91           H  
ATOM   1277 1HB  ARG A  92      24.562  34.013 -26.648  1.00  1.91           H  
ATOM   1278 2HB  ARG A  92      22.934  33.620 -27.153  1.00  1.91           H  
ATOM   1279 1HG  ARG A  92      22.423  36.006 -27.356  1.00  1.91           H  
ATOM   1280 2HG  ARG A  92      24.082  36.389 -26.831  1.00  1.91           H  
ATOM   1281 1HD  ARG A  92      24.968  35.239 -28.743  1.00  1.91           H  
ATOM   1282 2HD  ARG A  92      23.326  34.772 -29.254  1.00  1.91           H  
ATOM   1283  HE  ARG A  92      23.290  37.560 -29.014  1.00  1.91           H  
ATOM   1284 1HH1 ARG A  92      25.054  35.187 -30.964  1.00  1.91           H  
ATOM   1285 2HH1 ARG A  92      25.224  36.293 -32.308  1.00  1.91           H  
ATOM   1286 1HH2 ARG A  92      23.490  38.883 -30.640  1.00  1.91           H  
ATOM   1287 2HH2 ARG A  92      24.332  38.437 -32.142  1.00  1.91           H  
ATOM   1288  N   LEU A  93      25.272  34.720 -24.226  1.00  1.65           N  
ATOM   1289  CA  LEU A  93      26.406  35.470 -23.703  1.00  1.65           C  
ATOM   1290  C   LEU A  93      27.112  36.133 -24.868  1.00  1.65           C  
ATOM   1291  O   LEU A  93      27.454  35.456 -25.838  1.00  1.65           O  
ATOM   1292  CB  LEU A  93      27.351  34.517 -22.951  1.00  1.65           C  
ATOM   1293  CG  LEU A  93      28.671  35.093 -22.388  1.00  1.65           C  
ATOM   1294  CD1 LEU A  93      28.375  36.094 -21.339  1.00  1.65           C  
ATOM   1295  CD2 LEU A  93      29.489  33.947 -21.814  1.00  1.65           C  
ATOM   1296  H   LEU A  93      25.415  33.758 -24.503  1.00  1.65           H  
ATOM   1297  HA  LEU A  93      26.054  36.246 -23.038  1.00  1.65           H  
ATOM   1298 1HB  LEU A  93      26.805  34.099 -22.106  1.00  1.65           H  
ATOM   1299 2HB  LEU A  93      27.617  33.700 -23.620  1.00  1.65           H  
ATOM   1300  HG  LEU A  93      29.234  35.588 -23.181  1.00  1.65           H  
ATOM   1301 1HD1 LEU A  93      29.295  36.498 -20.934  1.00  1.65           H  
ATOM   1302 2HD1 LEU A  93      27.803  36.882 -21.761  1.00  1.65           H  
ATOM   1303 3HD1 LEU A  93      27.817  35.623 -20.565  1.00  1.65           H  
ATOM   1304 1HD2 LEU A  93      30.415  34.318 -21.409  1.00  1.65           H  
ATOM   1305 2HD2 LEU A  93      28.929  33.462 -21.029  1.00  1.65           H  
ATOM   1306 3HD2 LEU A  93      29.704  33.225 -22.600  1.00  1.65           H  
ATOM   1307  N   VAL A  94      27.289  37.454 -24.808  1.00  1.44           N  
ATOM   1308  CA  VAL A  94      27.947  38.131 -25.917  1.00  1.44           C  
ATOM   1309  C   VAL A  94      29.398  38.451 -25.570  1.00  1.44           C  
ATOM   1310  O   VAL A  94      30.222  38.672 -26.459  1.00  1.44           O  
ATOM   1311  CB  VAL A  94      27.175  39.399 -26.354  1.00  1.44           C  
ATOM   1312  CG1 VAL A  94      25.767  38.997 -26.787  1.00  1.44           C  
ATOM   1313  CG2 VAL A  94      27.091  40.410 -25.267  1.00  1.44           C  
ATOM   1314  H   VAL A  94      26.984  37.977 -23.990  1.00  1.44           H  
ATOM   1315  HA  VAL A  94      27.950  37.460 -26.776  1.00  1.44           H  
ATOM   1316  HB  VAL A  94      27.687  39.833 -27.210  1.00  1.44           H  
ATOM   1317 1HG1 VAL A  94      25.226  39.879 -27.129  1.00  1.44           H  
ATOM   1318 2HG1 VAL A  94      25.826  38.272 -27.597  1.00  1.44           H  
ATOM   1319 3HG1 VAL A  94      25.239  38.553 -25.939  1.00  1.44           H  
ATOM   1320 1HG2 VAL A  94      26.550  41.284 -25.624  1.00  1.44           H  
ATOM   1321 2HG2 VAL A  94      26.563  39.986 -24.455  1.00  1.44           H  
ATOM   1322 3HG2 VAL A  94      28.091  40.706 -24.953  1.00  1.44           H  
ATOM   1323  N   GLY A  95      29.734  38.390 -24.282  1.00  1.30           N  
ATOM   1324  CA  GLY A  95      31.131  38.563 -23.887  1.00  1.30           C  
ATOM   1325  C   GLY A  95      31.352  38.638 -22.383  1.00  1.30           C  
ATOM   1326  O   GLY A  95      30.418  38.861 -21.612  1.00  1.30           O  
ATOM   1327  H   GLY A  95      28.997  38.264 -23.591  1.00  1.30           H  
ATOM   1328 1HA  GLY A  95      31.716  37.737 -24.293  1.00  1.30           H  
ATOM   1329 2HA  GLY A  95      31.516  39.472 -24.349  1.00  1.30           H  
ATOM   1330  N   VAL A  96      32.610  38.456 -21.965  1.00  1.23           N  
ATOM   1331  CA  VAL A  96      32.938  38.520 -20.542  1.00  1.23           C  
ATOM   1332  C   VAL A  96      34.073  39.482 -20.214  1.00  1.23           C  
ATOM   1333  O   VAL A  96      35.182  39.370 -20.742  1.00  1.23           O  
ATOM   1334  CB  VAL A  96      33.322  37.133 -20.002  1.00  1.23           C  
ATOM   1335  CG1 VAL A  96      33.683  37.259 -18.535  1.00  1.23           C  
ATOM   1336  CG2 VAL A  96      32.171  36.176 -20.195  1.00  1.23           C  
ATOM   1337  H   VAL A  96      33.343  38.276 -22.638  1.00  1.23           H  
ATOM   1338  HA  VAL A  96      32.051  38.855 -20.004  1.00  1.23           H  
ATOM   1339  HB  VAL A  96      34.199  36.759 -20.526  1.00  1.23           H  
ATOM   1340 1HG1 VAL A  96      33.957  36.278 -18.144  1.00  1.23           H  
ATOM   1341 2HG1 VAL A  96      34.522  37.940 -18.411  1.00  1.23           H  
ATOM   1342 3HG1 VAL A  96      32.832  37.645 -17.989  1.00  1.23           H  
ATOM   1343 1HG2 VAL A  96      32.436  35.195 -19.801  1.00  1.23           H  
ATOM   1344 2HG2 VAL A  96      31.310  36.551 -19.673  1.00  1.23           H  
ATOM   1345 3HG2 VAL A  96      31.943  36.090 -21.250  1.00  1.23           H  
ATOM   1346  N   CYS A  97      33.766  40.440 -19.356  1.00  1.25           N  
ATOM   1347  CA  CYS A  97      34.710  41.417 -18.852  1.00  1.25           C  
ATOM   1348  C   CYS A  97      35.228  40.976 -17.483  1.00  1.25           C  
ATOM   1349  O   CYS A  97      34.420  40.635 -16.631  1.00  1.25           O  
ATOM   1350  CB  CYS A  97      34.068  42.785 -18.722  1.00  1.25           C  
ATOM   1351  SG  CYS A  97      35.184  44.028 -18.043  1.00  1.25           S  
ATOM   1352  H   CYS A  97      32.820  40.448 -18.976  1.00  1.25           H  
ATOM   1353  HA  CYS A  97      35.517  41.507 -19.568  1.00  1.25           H  
ATOM   1354 1HB  CYS A  97      33.734  43.128 -19.700  1.00  1.25           H  
ATOM   1355 2HB  CYS A  97      33.196  42.724 -18.084  1.00  1.25           H  
ATOM   1356  HG  CYS A  97      35.601  43.304 -16.965  1.00  1.25           H  
ATOM   1357  N   PRO A  98      36.525  40.861 -17.224  1.00  1.33           N  
ATOM   1358  CA  PRO A  98      37.023  40.554 -15.897  1.00  1.33           C  
ATOM   1359  C   PRO A  98      36.481  41.627 -14.957  1.00  1.33           C  
ATOM   1360  O   PRO A  98      36.410  42.794 -15.348  1.00  1.33           O  
ATOM   1361  CB  PRO A  98      38.543  40.651 -16.081  1.00  1.33           C  
ATOM   1362  CG  PRO A  98      38.759  40.348 -17.563  1.00  1.33           C  
ATOM   1363  CD  PRO A  98      37.549  40.959 -18.270  1.00  1.33           C  
ATOM   1364  HA  PRO A  98      36.700  39.546 -15.591  1.00  1.33           H  
ATOM   1365 1HB  PRO A  98      38.895  41.654 -15.785  1.00  1.33           H  
ATOM   1366 2HB  PRO A  98      39.047  39.933 -15.415  1.00  1.33           H  
ATOM   1367 1HG  PRO A  98      39.713  40.781 -17.902  1.00  1.33           H  
ATOM   1368 2HG  PRO A  98      38.831  39.261 -17.721  1.00  1.33           H  
ATOM   1369 1HD  PRO A  98      37.732  42.010 -18.544  1.00  1.33           H  
ATOM   1370 2HD  PRO A  98      37.294  40.327 -19.139  1.00  1.33           H  
ATOM   1371  N   ALA A  99      36.132  41.264 -13.718  1.00  1.47           N  
ATOM   1372  CA  ALA A  99      35.612  42.250 -12.760  1.00  1.47           C  
ATOM   1373  C   ALA A  99      36.717  43.098 -12.131  1.00  1.47           C  
ATOM   1374  O   ALA A  99      36.435  44.067 -11.423  1.00  1.47           O  
ATOM   1375  CB  ALA A  99      34.848  41.557 -11.643  1.00  1.47           C  
ATOM   1376  H   ALA A  99      36.188  40.289 -13.419  1.00  1.47           H  
ATOM   1377  HA  ALA A  99      34.938  42.913 -13.302  1.00  1.47           H  
ATOM   1378 1HB  ALA A  99      34.439  42.302 -10.964  1.00  1.47           H  
ATOM   1379 2HB  ALA A  99      34.045  40.967 -12.064  1.00  1.47           H  
ATOM   1380 3HB  ALA A  99      35.528  40.909 -11.098  1.00  1.47           H  
ATOM   1381  N   ALA A 100      37.964  42.709 -12.365  1.00  1.64           N  
ATOM   1382  CA  ALA A 100      39.125  43.383 -11.806  1.00  1.64           C  
ATOM   1383  C   ALA A 100      40.394  42.862 -12.471  1.00  1.64           C  
ATOM   1384  O   ALA A 100      41.243  43.642 -12.902  1.00  1.64           O  
ATOM   1385  OXT ALA A 100      40.497  41.657 -12.703  1.00  1.64           O  
ATOM   1386  CB  ALA A 100      39.194  43.173 -10.297  1.00  1.64           C  
ATOM   1387  H   ALA A 100      38.103  41.910 -12.964  1.00  1.64           H  
ATOM   1388  HA  ALA A 100      39.041  44.449 -12.019  1.00  1.64           H  
ATOM   1389 1HB  ALA A 100      40.064  43.695  -9.900  1.00  1.64           H  
ATOM   1390 2HB  ALA A 100      38.295  43.564  -9.820  1.00  1.64           H  
ATOM   1391 3HB  ALA A 100      39.280  42.109 -10.083  1.00  1.64           H  
TER    1392
ENDMDL

REMARK ID 691632 MODEL 3 sequence1
PFRMAT TS
TARGET sequence1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.705   2.041  -3.560  1.00 19.48           N  
ATOM      2  CA  THR A   1       1.174   1.539  -2.300  1.00 19.48           C  
ATOM      3  C   THR A   1       2.217   1.595  -1.201  1.00 19.48           C  
ATOM      4  O   THR A   1       3.313   1.050  -1.340  1.00 19.48           O  
ATOM      5  CB  THR A   1       0.667   0.091  -2.439  1.00 19.48           C  
ATOM      6  OG1 THR A   1      -0.402   0.048  -3.394  1.00 19.48           O  
ATOM      7  CG2 THR A   1       0.178  -0.438  -1.088  1.00 19.48           C  
ATOM      8 1H   THR A   1       1.782   1.281  -4.221  1.00 19.48           H  
ATOM      9 2H   THR A   1       1.087   2.749  -3.929  1.00 19.48           H  
ATOM     10 3H   THR A   1       2.618   2.441  -3.397  1.00 19.48           H  
ATOM     11  HA  THR A   1       0.338   2.170  -2.001  1.00 19.48           H  
ATOM     12  HB  THR A   1       1.481  -0.541  -2.794  1.00 19.48           H  
ATOM     13  HG1 THR A   1      -0.090   0.386  -4.236  1.00 19.48           H  
ATOM     14 1HG2 THR A   1      -0.172  -1.464  -1.200  1.00 19.48           H  
ATOM     15 2HG2 THR A   1       0.996  -0.417  -0.371  1.00 19.48           H  
ATOM     16 3HG2 THR A   1      -0.636   0.183  -0.722  1.00 19.48           H  
ATOM     17  N   VAL A   2       1.871   2.255  -0.105  1.00 18.92           N  
ATOM     18  CA  VAL A   2       2.762   2.348   1.043  1.00 18.92           C  
ATOM     19  C   VAL A   2       2.122   1.729   2.268  1.00 18.92           C  
ATOM     20  O   VAL A   2       0.983   2.048   2.613  1.00 18.92           O  
ATOM     21  CB  VAL A   2       3.122   3.814   1.355  1.00 18.92           C  
ATOM     22  CG1 VAL A   2       4.012   3.883   2.608  1.00 18.92           C  
ATOM     23  CG2 VAL A   2       3.839   4.422   0.158  1.00 18.92           C  
ATOM     24  H   VAL A   2       0.960   2.689  -0.047  1.00 18.92           H  
ATOM     25  HA  VAL A   2       3.681   1.803   0.824  1.00 18.92           H  
ATOM     26  HB  VAL A   2       2.211   4.374   1.563  1.00 18.92           H  
ATOM     27 1HG1 VAL A   2       4.255   4.923   2.824  1.00 18.92           H  
ATOM     28 2HG1 VAL A   2       3.485   3.456   3.462  1.00 18.92           H  
ATOM     29 3HG1 VAL A   2       4.931   3.324   2.434  1.00 18.92           H  
ATOM     30 1HG2 VAL A   2       4.090   5.460   0.376  1.00 18.92           H  
ATOM     31 2HG2 VAL A   2       4.752   3.860  -0.041  1.00 18.92           H  
ATOM     32 3HG2 VAL A   2       3.195   4.386  -0.715  1.00 18.92           H  
ATOM     33  N   GLU A   3       2.861   0.842   2.916  1.00 18.19           N  
ATOM     34  CA  GLU A   3       2.397   0.186   4.125  1.00 18.19           C  
ATOM     35  C   GLU A   3       3.453   0.357   5.201  1.00 18.19           C  
ATOM     36  O   GLU A   3       4.648   0.368   4.903  1.00 18.19           O  
ATOM     37  CB  GLU A   3       2.132  -1.303   3.868  1.00 18.19           C  
ATOM     38  CG  GLU A   3       1.030  -1.586   2.839  1.00 18.19           C  
ATOM     39  CD  GLU A   3       0.765  -3.063   2.620  1.00 18.19           C  
ATOM     40  OE1 GLU A   3       1.422  -3.867   3.237  1.00 18.19           O  
ATOM     41  OE2 GLU A   3      -0.098  -3.381   1.833  1.00 18.19           O  
ATOM     42  H   GLU A   3       3.780   0.624   2.560  1.00 18.19           H  
ATOM     43  HA  GLU A   3       1.477   0.662   4.465  1.00 18.19           H  
ATOM     44 1HB  GLU A   3       3.047  -1.780   3.519  1.00 18.19           H  
ATOM     45 2HB  GLU A   3       1.849  -1.786   4.804  1.00 18.19           H  
ATOM     46 1HG  GLU A   3       0.109  -1.104   3.166  1.00 18.19           H  
ATOM     47 2HG  GLU A   3       1.320  -1.139   1.894  1.00 18.19           H  
ATOM     48  N   ILE A   4       3.015   0.497   6.445  1.00 17.32           N  
ATOM     49  CA  ILE A   4       3.936   0.629   7.564  1.00 17.32           C  
ATOM     50  C   ILE A   4       3.692  -0.454   8.599  1.00 17.32           C  
ATOM     51  O   ILE A   4       2.587  -0.581   9.125  1.00 17.32           O  
ATOM     52  CB  ILE A   4       3.785   2.020   8.213  1.00 17.32           C  
ATOM     53  CG1 ILE A   4       4.099   3.121   7.169  1.00 17.32           C  
ATOM     54  CG2 ILE A   4       4.688   2.141   9.426  1.00 17.32           C  
ATOM     55  CD1 ILE A   4       3.792   4.516   7.642  1.00 17.32           C  
ATOM     56  H   ILE A   4       2.021   0.494   6.620  1.00 17.32           H  
ATOM     57  HA  ILE A   4       4.956   0.525   7.197  1.00 17.32           H  
ATOM     58  HB  ILE A   4       2.752   2.157   8.528  1.00 17.32           H  
ATOM     59 1HG1 ILE A   4       5.154   3.063   6.905  1.00 17.32           H  
ATOM     60 2HG1 ILE A   4       3.509   2.945   6.275  1.00 17.32           H  
ATOM     61 1HG2 ILE A   4       4.560   3.122   9.880  1.00 17.32           H  
ATOM     62 2HG2 ILE A   4       4.428   1.372  10.153  1.00 17.32           H  
ATOM     63 3HG2 ILE A   4       5.726   2.013   9.123  1.00 17.32           H  
ATOM     64 1HD1 ILE A   4       4.037   5.228   6.852  1.00 17.32           H  
ATOM     65 2HD1 ILE A   4       2.732   4.594   7.886  1.00 17.32           H  
ATOM     66 3HD1 ILE A   4       4.385   4.739   8.527  1.00 17.32           H  
ATOM     67  N   ALA A   5       4.710  -1.259   8.881  1.00 16.33           N  
ATOM     68  CA  ALA A   5       4.542  -2.296   9.887  1.00 16.33           C  
ATOM     69  C   ALA A   5       4.320  -1.649  11.242  1.00 16.33           C  
ATOM     70  O   ALA A   5       5.029  -0.706  11.600  1.00 16.33           O  
ATOM     71  CB  ALA A   5       5.753  -3.204   9.932  1.00 16.33           C  
ATOM     72  H   ALA A   5       5.596  -1.138   8.412  1.00 16.33           H  
ATOM     73  HA  ALA A   5       3.657  -2.882   9.638  1.00 16.33           H  
ATOM     74 1HB  ALA A   5       5.598  -3.974  10.688  1.00 16.33           H  
ATOM     75 2HB  ALA A   5       5.895  -3.673   8.959  1.00 16.33           H  
ATOM     76 3HB  ALA A   5       6.635  -2.619  10.187  1.00 16.33           H  
ATOM     77  N   ALA A   6       3.402  -2.191  12.026  1.00 15.15           N  
ATOM     78  CA  ALA A   6       3.160  -1.676  13.366  1.00 15.15           C  
ATOM     79  C   ALA A   6       2.383  -2.681  14.192  1.00 15.15           C  
ATOM     80  O   ALA A   6       1.688  -3.539  13.648  1.00 15.15           O  
ATOM     81  CB  ALA A   6       2.400  -0.358  13.307  1.00 15.15           C  
ATOM     82  H   ALA A   6       2.847  -2.961  11.683  1.00 15.15           H  
ATOM     83  HA  ALA A   6       4.124  -1.512  13.847  1.00 15.15           H  
ATOM     84 1HB  ALA A   6       2.246   0.016  14.318  1.00 15.15           H  
ATOM     85 2HB  ALA A   6       2.969   0.374  12.733  1.00 15.15           H  
ATOM     86 3HB  ALA A   6       1.435  -0.519  12.829  1.00 15.15           H  
ATOM     87  N   ALA A   7       2.473  -2.551  15.508  1.00 13.87           N  
ATOM     88  CA  ALA A   7       1.652  -3.347  16.407  1.00 13.87           C  
ATOM     89  C   ALA A   7       1.496  -2.621  17.728  1.00 13.87           C  
ATOM     90  O   ALA A   7       2.434  -1.978  18.203  1.00 13.87           O  
ATOM     91  CB  ALA A   7       2.270  -4.716  16.629  1.00 13.87           C  
ATOM     92  H   ALA A   7       3.094  -1.856  15.897  1.00 13.87           H  
ATOM     93  HA  ALA A   7       0.664  -3.464  15.962  1.00 13.87           H  
ATOM     94 1HB  ALA A   7       1.632  -5.294  17.298  1.00 13.87           H  
ATOM     95 2HB  ALA A   7       2.363  -5.238  15.675  1.00 13.87           H  
ATOM     96 3HB  ALA A   7       3.255  -4.602  17.078  1.00 13.87           H  
ATOM     97  N   VAL A   8       0.315  -2.742  18.321  1.00 12.73           N  
ATOM     98  CA  VAL A   8       0.027  -2.133  19.610  1.00 12.73           C  
ATOM     99  C   VAL A   8      -0.561  -3.125  20.598  1.00 12.73           C  
ATOM    100  O   VAL A   8      -1.540  -3.805  20.292  1.00 12.73           O  
ATOM    101  CB  VAL A   8      -0.971  -0.966  19.432  1.00 12.73           C  
ATOM    102  CG1 VAL A   8      -1.311  -0.356  20.792  1.00 12.73           C  
ATOM    103  CG2 VAL A   8      -0.373   0.094  18.506  1.00 12.73           C  
ATOM    104  H   VAL A   8      -0.408  -3.279  17.863  1.00 12.73           H  
ATOM    105  HA  VAL A   8       0.957  -1.742  20.024  1.00 12.73           H  
ATOM    106  HB  VAL A   8      -1.898  -1.347  19.002  1.00 12.73           H  
ATOM    107 1HG1 VAL A   8      -2.023   0.455  20.658  1.00 12.73           H  
ATOM    108 2HG1 VAL A   8      -1.753  -1.113  21.436  1.00 12.73           H  
ATOM    109 3HG1 VAL A   8      -0.406   0.029  21.257  1.00 12.73           H  
ATOM    110 1HG2 VAL A   8      -1.084   0.910  18.384  1.00 12.73           H  
ATOM    111 2HG2 VAL A   8       0.550   0.478  18.945  1.00 12.73           H  
ATOM    112 3HG2 VAL A   8      -0.157  -0.336  17.533  1.00 12.73           H  
ATOM    113  N   ARG A   9       0.016  -3.199  21.792  1.00 12.07           N  
ATOM    114  CA  ARG A   9      -0.558  -4.062  22.813  1.00 12.07           C  
ATOM    115  C   ARG A   9      -1.642  -3.270  23.523  1.00 12.07           C  
ATOM    116  O   ARG A   9      -1.399  -2.148  23.966  1.00 12.07           O  
ATOM    117  CB  ARG A   9       0.485  -4.563  23.797  1.00 12.07           C  
ATOM    118  CG  ARG A   9      -0.079  -5.497  24.869  1.00 12.07           C  
ATOM    119  CD  ARG A   9       0.987  -6.138  25.699  1.00 12.07           C  
ATOM    120  NE  ARG A   9       0.415  -6.981  26.749  1.00 12.07           N  
ATOM    121  CZ  ARG A   9       1.108  -7.837  27.527  1.00 12.07           C  
ATOM    122  NH1 ARG A   9       2.412  -7.996  27.366  1.00 12.07           N  
ATOM    123  NH2 ARG A   9       0.465  -8.519  28.455  1.00 12.07           N  
ATOM    124  H   ARG A   9       0.833  -2.641  21.993  1.00 12.07           H  
ATOM    125  HA  ARG A   9      -1.015  -4.929  22.334  1.00 12.07           H  
ATOM    126 1HB  ARG A   9       1.269  -5.099  23.264  1.00 12.07           H  
ATOM    127 2HB  ARG A   9       0.947  -3.716  24.303  1.00 12.07           H  
ATOM    128 1HG  ARG A   9      -0.734  -4.933  25.543  1.00 12.07           H  
ATOM    129 2HG  ARG A   9      -0.660  -6.287  24.395  1.00 12.07           H  
ATOM    130 1HD  ARG A   9       1.618  -6.760  25.067  1.00 12.07           H  
ATOM    131 2HD  ARG A   9       1.589  -5.367  26.174  1.00 12.07           H  
ATOM    132  HE  ARG A   9      -0.605  -6.895  26.937  1.00 12.07           H  
ATOM    133 1HH1 ARG A   9       2.900  -7.473  26.654  1.00 12.07           H  
ATOM    134 2HH1 ARG A   9       2.918  -8.642  27.955  1.00 12.07           H  
ATOM    135 1HH2 ARG A   9      -0.542  -8.381  28.565  1.00 12.07           H  
ATOM    136 2HH2 ARG A   9       0.960  -9.163  29.049  1.00 12.07           H  
ATOM    137  N   VAL A  10      -2.838  -3.838  23.593  1.00 12.05           N  
ATOM    138  CA  VAL A  10      -3.978  -3.142  24.176  1.00 12.05           C  
ATOM    139  C   VAL A  10      -4.416  -3.651  25.545  1.00 12.05           C  
ATOM    140  O   VAL A  10      -4.789  -2.848  26.395  1.00 12.05           O  
ATOM    141  CB  VAL A  10      -5.173  -3.184  23.214  1.00 12.05           C  
ATOM    142  CG1 VAL A  10      -6.393  -2.534  23.877  1.00 12.05           C  
ATOM    143  CG2 VAL A  10      -4.793  -2.459  21.919  1.00 12.05           C  
ATOM    144  H   VAL A  10      -2.960  -4.758  23.199  1.00 12.05           H  
ATOM    145  HA  VAL A  10      -3.699  -2.094  24.290  1.00 12.05           H  
ATOM    146  HB  VAL A  10      -5.427  -4.220  22.999  1.00 12.05           H  
ATOM    147 1HG1 VAL A  10      -7.247  -2.576  23.202  1.00 12.05           H  
ATOM    148 2HG1 VAL A  10      -6.621  -3.062  24.785  1.00 12.05           H  
ATOM    149 3HG1 VAL A  10      -6.169  -1.497  24.112  1.00 12.05           H  
ATOM    150 1HG2 VAL A  10      -5.632  -2.486  21.225  1.00 12.05           H  
ATOM    151 2HG2 VAL A  10      -4.539  -1.423  22.144  1.00 12.05           H  
ATOM    152 3HG2 VAL A  10      -3.931  -2.951  21.461  1.00 12.05           H  
ATOM    153  N   ASP A  11      -4.451  -4.976  25.746  1.00 12.76           N  
ATOM    154  CA  ASP A  11      -4.988  -5.530  26.994  1.00 12.76           C  
ATOM    155  C   ASP A  11      -6.386  -4.970  27.212  1.00 12.76           C  
ATOM    156  O   ASP A  11      -6.622  -4.223  28.159  1.00 12.76           O  
ATOM    157  CB  ASP A  11      -4.108  -5.197  28.211  1.00 12.76           C  
ATOM    158  CG  ASP A  11      -2.688  -5.783  28.147  1.00 12.76           C  
ATOM    159  OD1 ASP A  11      -2.426  -6.648  27.331  1.00 12.76           O  
ATOM    160  OD2 ASP A  11      -1.871  -5.360  28.924  1.00 12.76           O  
ATOM    161  H   ASP A  11      -4.118  -5.598  25.028  1.00 12.76           H  
ATOM    162  HA  ASP A  11      -5.060  -6.612  26.900  1.00 12.76           H  
ATOM    163 1HB  ASP A  11      -4.031  -4.117  28.338  1.00 12.76           H  
ATOM    164 2HB  ASP A  11      -4.593  -5.577  29.112  1.00 12.76           H  
ATOM    165  N   VAL A  12      -7.311  -5.373  26.335  1.00 14.23           N  
ATOM    166  CA  VAL A  12      -8.649  -4.786  26.208  1.00 14.23           C  
ATOM    167  C   VAL A  12      -9.430  -4.566  27.495  1.00 14.23           C  
ATOM    168  O   VAL A  12     -10.277  -3.677  27.552  1.00 14.23           O  
ATOM    169  CB  VAL A  12      -9.497  -5.645  25.256  1.00 14.23           C  
ATOM    170  CG1 VAL A  12      -9.828  -6.994  25.889  1.00 14.23           C  
ATOM    171  CG2 VAL A  12     -10.763  -4.884  24.915  1.00 14.23           C  
ATOM    172  H   VAL A  12      -7.032  -6.061  25.652  1.00 14.23           H  
ATOM    173  HA  VAL A  12      -8.525  -3.817  25.737  1.00 14.23           H  
ATOM    174  HB  VAL A  12      -8.926  -5.839  24.349  1.00 14.23           H  
ATOM    175 1HG1 VAL A  12     -10.415  -7.586  25.187  1.00 14.23           H  
ATOM    176 2HG1 VAL A  12      -8.905  -7.522  26.124  1.00 14.23           H  
ATOM    177 3HG1 VAL A  12     -10.404  -6.849  26.796  1.00 14.23           H  
ATOM    178 1HG2 VAL A  12     -11.368  -5.474  24.228  1.00 14.23           H  
ATOM    179 2HG2 VAL A  12     -11.329  -4.696  25.828  1.00 14.23           H  
ATOM    180 3HG2 VAL A  12     -10.504  -3.936  24.447  1.00 14.23           H  
ATOM    181  N   ALA A  13      -9.142  -5.316  28.547  1.00 16.16           N  
ATOM    182  CA  ALA A  13      -9.859  -5.151  29.805  1.00 16.16           C  
ATOM    183  C   ALA A  13      -9.706  -3.713  30.327  1.00 16.16           C  
ATOM    184  O   ALA A  13     -10.584  -3.195  31.023  1.00 16.16           O  
ATOM    185  CB  ALA A  13      -9.325  -6.127  30.835  1.00 16.16           C  
ATOM    186  H   ALA A  13      -8.419  -6.013  28.463  1.00 16.16           H  
ATOM    187  HA  ALA A  13     -10.914  -5.343  29.628  1.00 16.16           H  
ATOM    188 1HB  ALA A  13      -9.875  -6.007  31.767  1.00 16.16           H  
ATOM    189 2HB  ALA A  13      -9.448  -7.144  30.468  1.00 16.16           H  
ATOM    190 3HB  ALA A  13      -8.267  -5.925  31.007  1.00 16.16           H  
ATOM    191  N   GLU A  14      -8.568  -3.094  30.012  1.00 18.00           N  
ATOM    192  CA  GLU A  14      -8.221  -1.744  30.427  1.00 18.00           C  
ATOM    193  C   GLU A  14      -8.394  -0.727  29.293  1.00 18.00           C  
ATOM    194  O   GLU A  14      -7.950   0.422  29.405  1.00 18.00           O  
ATOM    195  CB  GLU A  14      -6.786  -1.705  30.957  1.00 18.00           C  
ATOM    196  CG  GLU A  14      -6.559  -2.552  32.209  1.00 18.00           C  
ATOM    197  CD  GLU A  14      -5.150  -2.444  32.764  1.00 18.00           C  
ATOM    198  OE1 GLU A  14      -4.357  -1.723  32.204  1.00 18.00           O  
ATOM    199  OE2 GLU A  14      -4.874  -3.089  33.749  1.00 18.00           O  
ATOM    200  H   GLU A  14      -7.903  -3.584  29.411  1.00 18.00           H  
ATOM    201  HA  GLU A  14      -8.889  -1.457  31.239  1.00 18.00           H  
ATOM    202 1HB  GLU A  14      -6.108  -2.067  30.180  1.00 18.00           H  
ATOM    203 2HB  GLU A  14      -6.508  -0.676  31.183  1.00 18.00           H  
ATOM    204 1HG  GLU A  14      -7.266  -2.240  32.977  1.00 18.00           H  
ATOM    205 2HG  GLU A  14      -6.767  -3.593  31.966  1.00 18.00           H  
ATOM    206  N   ALA A  15      -9.074  -1.119  28.210  1.00 19.37           N  
ATOM    207  CA  ALA A  15      -9.249  -0.233  27.064  1.00 19.37           C  
ATOM    208  C   ALA A  15      -9.917   1.068  27.465  1.00 19.37           C  
ATOM    209  O   ALA A  15      -9.629   2.114  26.889  1.00 19.37           O  
ATOM    210  CB  ALA A  15     -10.068  -0.907  25.986  1.00 19.37           C  
ATOM    211  H   ALA A  15      -9.461  -2.060  28.159  1.00 19.37           H  
ATOM    212  HA  ALA A  15      -8.269   0.001  26.666  1.00 19.37           H  
ATOM    213 1HB  ALA A  15     -10.166  -0.237  25.134  1.00 19.37           H  
ATOM    214 2HB  ALA A  15      -9.576  -1.812  25.674  1.00 19.37           H  
ATOM    215 3HB  ALA A  15     -11.057  -1.148  26.376  1.00 19.37           H  
ATOM    216  N   ALA A  16     -10.824   1.020  28.437  1.00 19.72           N  
ATOM    217  CA  ALA A  16     -11.497   2.222  28.901  1.00 19.72           C  
ATOM    218  C   ALA A  16     -10.499   3.241  29.451  1.00 19.72           C  
ATOM    219  O   ALA A  16     -10.715   4.448  29.352  1.00 19.72           O  
ATOM    220  CB  ALA A  16     -12.512   1.877  29.963  1.00 19.72           C  
ATOM    221  H   ALA A  16     -11.032   0.130  28.872  1.00 19.72           H  
ATOM    222  HA  ALA A  16     -12.006   2.675  28.047  1.00 19.72           H  
ATOM    223 1HB  ALA A  16     -13.025   2.782  30.284  1.00 19.72           H  
ATOM    224 2HB  ALA A  16     -13.237   1.171  29.560  1.00 19.72           H  
ATOM    225 3HB  ALA A  16     -12.002   1.426  30.815  1.00 19.72           H  
ATOM    226  N   ALA A  17      -9.438   2.749  30.110  1.00 18.71           N  
ATOM    227  CA  ALA A  17      -8.439   3.627  30.701  1.00 18.71           C  
ATOM    228  C   ALA A  17      -7.608   4.239  29.598  1.00 18.71           C  
ATOM    229  O   ALA A  17      -7.246   5.418  29.648  1.00 18.71           O  
ATOM    230  CB  ALA A  17      -7.560   2.867  31.670  1.00 18.71           C  
ATOM    231  H   ALA A  17      -9.270   1.749  30.134  1.00 18.71           H  
ATOM    232  HA  ALA A  17      -8.951   4.428  31.232  1.00 18.71           H  
ATOM    233 1HB  ALA A  17      -6.829   3.545  32.103  1.00 18.71           H  
ATOM    234 2HB  ALA A  17      -8.176   2.441  32.460  1.00 18.71           H  
ATOM    235 3HB  ALA A  17      -7.043   2.065  31.142  1.00 18.71           H  
ATOM    236  N   ILE A  18      -7.338   3.429  28.577  1.00 16.62           N  
ATOM    237  CA  ILE A  18      -6.560   3.896  27.446  1.00 16.62           C  
ATOM    238  C   ILE A  18      -7.347   4.988  26.745  1.00 16.62           C  
ATOM    239  O   ILE A  18      -6.802   6.042  26.409  1.00 16.62           O  
ATOM    240  CB  ILE A  18      -6.261   2.762  26.453  1.00 16.62           C  
ATOM    241  CG1 ILE A  18      -5.309   1.728  27.097  1.00 16.62           C  
ATOM    242  CG2 ILE A  18      -5.667   3.340  25.188  1.00 16.62           C  
ATOM    243  CD1 ILE A  18      -5.165   0.434  26.301  1.00 16.62           C  
ATOM    244  H   ILE A  18      -7.664   2.461  28.616  1.00 16.62           H  
ATOM    245  HA  ILE A  18      -5.622   4.312  27.803  1.00 16.62           H  
ATOM    246  HB  ILE A  18      -7.181   2.247  26.206  1.00 16.62           H  
ATOM    247 1HG1 ILE A  18      -4.326   2.177  27.209  1.00 16.62           H  
ATOM    248 2HG1 ILE A  18      -5.694   1.472  28.089  1.00 16.62           H  
ATOM    249 1HG2 ILE A  18      -5.471   2.536  24.481  1.00 16.62           H  
ATOM    250 2HG2 ILE A  18      -6.371   4.047  24.748  1.00 16.62           H  
ATOM    251 3HG2 ILE A  18      -4.736   3.854  25.425  1.00 16.62           H  
ATOM    252 1HD1 ILE A  18      -4.485  -0.244  26.823  1.00 16.62           H  
ATOM    253 2HD1 ILE A  18      -6.120  -0.049  26.196  1.00 16.62           H  
ATOM    254 3HD1 ILE A  18      -4.764   0.651  25.314  1.00 16.62           H  
ATOM    255  N   ALA A  19      -8.640   4.737  26.538  1.00 14.07           N  
ATOM    256  CA  ALA A  19      -9.498   5.718  25.910  1.00 14.07           C  
ATOM    257  C   ALA A  19      -9.545   6.991  26.741  1.00 14.07           C  
ATOM    258  O   ALA A  19      -9.459   8.090  26.193  1.00 14.07           O  
ATOM    259  CB  ALA A  19     -10.894   5.154  25.758  1.00 14.07           C  
ATOM    260  H   ALA A  19      -9.026   3.838  26.815  1.00 14.07           H  
ATOM    261  HA  ALA A  19      -9.091   5.957  24.932  1.00 14.07           H  
ATOM    262 1HB  ALA A  19     -11.533   5.891  25.272  1.00 14.07           H  
ATOM    263 2HB  ALA A  19     -10.853   4.247  25.155  1.00 14.07           H  
ATOM    264 3HB  ALA A  19     -11.295   4.916  26.742  1.00 14.07           H  
ATOM    265  N   ALA A  20      -9.621   6.860  28.069  1.00 11.57           N  
ATOM    266  CA  ALA A  20      -9.648   8.044  28.908  1.00 11.57           C  
ATOM    267  C   ALA A  20      -8.374   8.853  28.729  1.00 11.57           C  
ATOM    268  O   ALA A  20      -8.419  10.084  28.622  1.00 11.57           O  
ATOM    269  CB  ALA A  20      -9.811   7.648  30.363  1.00 11.57           C  
ATOM    270  H   ALA A  20      -9.713   5.940  28.501  1.00 11.57           H  
ATOM    271  HA  ALA A  20     -10.493   8.660  28.600  1.00 11.57           H  
ATOM    272 1HB  ALA A  20      -9.851   8.540  30.982  1.00 11.57           H  
ATOM    273 2HB  ALA A  20     -10.733   7.077  30.480  1.00 11.57           H  
ATOM    274 3HB  ALA A  20      -8.969   7.034  30.667  1.00 11.57           H  
ATOM    275  N   ALA A  21      -7.233   8.162  28.651  1.00  9.45           N  
ATOM    276  CA  ALA A  21      -5.970   8.845  28.447  1.00  9.45           C  
ATOM    277  C   ALA A  21      -5.973   9.560  27.110  1.00  9.45           C  
ATOM    278  O   ALA A  21      -5.513  10.699  27.003  1.00  9.45           O  
ATOM    279  CB  ALA A  21      -4.823   7.858  28.506  1.00  9.45           C  
ATOM    280  H   ALA A  21      -7.245   7.148  28.763  1.00  9.45           H  
ATOM    281  HA  ALA A  21      -5.851   9.585  29.236  1.00  9.45           H  
ATOM    282 1HB  ALA A  21      -3.881   8.385  28.370  1.00  9.45           H  
ATOM    283 2HB  ALA A  21      -4.827   7.357  29.474  1.00  9.45           H  
ATOM    284 3HB  ALA A  21      -4.940   7.118  27.719  1.00  9.45           H  
ATOM    285  N   ALA A  22      -6.514   8.906  26.082  1.00  8.00           N  
ATOM    286  CA  ALA A  22      -6.560   9.505  24.760  1.00  8.00           C  
ATOM    287  C   ALA A  22      -7.391  10.779  24.766  1.00  8.00           C  
ATOM    288  O   ALA A  22      -6.997  11.786  24.171  1.00  8.00           O  
ATOM    289  CB  ALA A  22      -7.126   8.520  23.760  1.00  8.00           C  
ATOM    290  H   ALA A  22      -6.873   7.959  26.220  1.00  8.00           H  
ATOM    291  HA  ALA A  22      -5.541   9.763  24.472  1.00  8.00           H  
ATOM    292 1HB  ALA A  22      -7.132   8.970  22.771  1.00  8.00           H  
ATOM    293 2HB  ALA A  22      -6.514   7.618  23.752  1.00  8.00           H  
ATOM    294 3HB  ALA A  22      -8.142   8.263  24.044  1.00  8.00           H  
ATOM    295  N   ASP A  23      -8.517  10.758  25.485  1.00  7.34           N  
ATOM    296  CA  ASP A  23      -9.357  11.942  25.556  1.00  7.34           C  
ATOM    297  C   ASP A  23      -8.642  13.053  26.309  1.00  7.34           C  
ATOM    298  O   ASP A  23      -8.710  14.223  25.917  1.00  7.34           O  
ATOM    299  CB  ASP A  23     -10.698  11.625  26.220  1.00  7.34           C  
ATOM    300  CG  ASP A  23     -11.647  10.788  25.331  1.00  7.34           C  
ATOM    301  OD1 ASP A  23     -11.385  10.657  24.154  1.00  7.34           O  
ATOM    302  OD2 ASP A  23     -12.640  10.317  25.841  1.00  7.34           O  
ATOM    303  H   ASP A  23      -8.800   9.895  25.954  1.00  7.34           H  
ATOM    304  HA  ASP A  23      -9.553  12.285  24.542  1.00  7.34           H  
ATOM    305 1HB  ASP A  23     -10.509  11.067  27.141  1.00  7.34           H  
ATOM    306 2HB  ASP A  23     -11.197  12.551  26.497  1.00  7.34           H  
ATOM    307  N   ALA A  24      -7.924  12.692  27.376  1.00  7.46           N  
ATOM    308  CA  ALA A  24      -7.170  13.677  28.134  1.00  7.46           C  
ATOM    309  C   ALA A  24      -6.107  14.319  27.258  1.00  7.46           C  
ATOM    310  O   ALA A  24      -5.887  15.533  27.312  1.00  7.46           O  
ATOM    311  CB  ALA A  24      -6.520  13.032  29.339  1.00  7.46           C  
ATOM    312  H   ALA A  24      -7.918  11.715  27.676  1.00  7.46           H  
ATOM    313  HA  ALA A  24      -7.860  14.454  28.465  1.00  7.46           H  
ATOM    314 1HB  ALA A  24      -5.974  13.783  29.905  1.00  7.46           H  
ATOM    315 2HB  ALA A  24      -7.288  12.583  29.968  1.00  7.46           H  
ATOM    316 3HB  ALA A  24      -5.832  12.260  29.007  1.00  7.46           H  
ATOM    317  N   CYS A  25      -5.470  13.504  26.415  1.00  8.49           N  
ATOM    318  CA  CYS A  25      -4.436  14.001  25.533  1.00  8.49           C  
ATOM    319  C   CYS A  25      -5.050  14.955  24.528  1.00  8.49           C  
ATOM    320  O   CYS A  25      -4.495  16.019  24.257  1.00  8.49           O  
ATOM    321  CB  CYS A  25      -3.769  12.846  24.798  1.00  8.49           C  
ATOM    322  SG  CYS A  25      -2.814  11.757  25.883  1.00  8.49           S  
ATOM    323  H   CYS A  25      -5.682  12.506  26.423  1.00  8.49           H  
ATOM    324  HA  CYS A  25      -3.691  14.530  26.126  1.00  8.49           H  
ATOM    325 1HB  CYS A  25      -4.521  12.246  24.296  1.00  8.49           H  
ATOM    326 2HB  CYS A  25      -3.101  13.240  24.035  1.00  8.49           H  
ATOM    327  HG  CYS A  25      -3.897  11.270  26.538  1.00  8.49           H  
ATOM    328  N   ALA A  26      -6.221  14.593  23.995  1.00 10.60           N  
ATOM    329  CA  ALA A  26      -6.891  15.453  23.036  1.00 10.60           C  
ATOM    330  C   ALA A  26      -7.227  16.791  23.674  1.00 10.60           C  
ATOM    331  O   ALA A  26      -7.072  17.845  23.046  1.00 10.60           O  
ATOM    332  CB  ALA A  26      -8.154  14.784  22.532  1.00 10.60           C  
ATOM    333  H   ALA A  26      -6.632  13.692  24.238  1.00 10.60           H  
ATOM    334  HA  ALA A  26      -6.218  15.627  22.203  1.00 10.60           H  
ATOM    335 1HB  ALA A  26      -8.641  15.425  21.802  1.00 10.60           H  
ATOM    336 2HB  ALA A  26      -7.897  13.830  22.072  1.00 10.60           H  
ATOM    337 3HB  ALA A  26      -8.827  14.609  23.368  1.00 10.60           H  
ATOM    338  N   ALA A  27      -7.666  16.761  24.935  1.00 13.68           N  
ATOM    339  CA  ALA A  27      -7.981  17.990  25.637  1.00 13.68           C  
ATOM    340  C   ALA A  27      -6.737  18.848  25.770  1.00 13.68           C  
ATOM    341  O   ALA A  27      -6.782  20.060  25.552  1.00 13.68           O  
ATOM    342  CB  ALA A  27      -8.554  17.688  27.003  1.00 13.68           C  
ATOM    343  H   ALA A  27      -7.805  15.863  25.402  1.00 13.68           H  
ATOM    344  HA  ALA A  27      -8.716  18.540  25.049  1.00 13.68           H  
ATOM    345 1HB  ALA A  27      -8.800  18.618  27.509  1.00 13.68           H  
ATOM    346 2HB  ALA A  27      -9.452  17.080  26.892  1.00 13.68           H  
ATOM    347 3HB  ALA A  27      -7.822  17.141  27.590  1.00 13.68           H  
ATOM    348  N   ALA A  28      -5.607  18.212  26.094  1.00 17.28           N  
ATOM    349  CA  ALA A  28      -4.365  18.950  26.232  1.00 17.28           C  
ATOM    350  C   ALA A  28      -3.992  19.605  24.917  1.00 17.28           C  
ATOM    351  O   ALA A  28      -3.569  20.761  24.891  1.00 17.28           O  
ATOM    352  CB  ALA A  28      -3.252  18.030  26.686  1.00 17.28           C  
ATOM    353  H   ALA A  28      -5.623  17.208  26.279  1.00 17.28           H  
ATOM    354  HA  ALA A  28      -4.514  19.730  26.974  1.00 17.28           H  
ATOM    355 1HB  ALA A  28      -2.333  18.601  26.803  1.00 17.28           H  
ATOM    356 2HB  ALA A  28      -3.525  17.575  27.638  1.00 17.28           H  
ATOM    357 3HB  ALA A  28      -3.100  17.251  25.946  1.00 17.28           H  
ATOM    358  N   LEU A  29      -4.191  18.889  23.812  1.00 20.69           N  
ATOM    359  CA  LEU A  29      -3.856  19.443  22.514  1.00 20.69           C  
ATOM    360  C   LEU A  29      -4.744  20.635  22.205  1.00 20.69           C  
ATOM    361  O   LEU A  29      -4.275  21.653  21.690  1.00 20.69           O  
ATOM    362  CB  LEU A  29      -3.997  18.368  21.439  1.00 20.69           C  
ATOM    363  CG  LEU A  29      -2.962  17.242  21.523  1.00 20.69           C  
ATOM    364  CD1 LEU A  29      -3.323  16.141  20.541  1.00 20.69           C  
ATOM    365  CD2 LEU A  29      -1.591  17.810  21.234  1.00 20.69           C  
ATOM    366  H   LEU A  29      -4.540  17.931  23.887  1.00 20.69           H  
ATOM    367  HA  LEU A  29      -2.823  19.778  22.535  1.00 20.69           H  
ATOM    368 1HB  LEU A  29      -4.984  17.921  21.524  1.00 20.69           H  
ATOM    369 2HB  LEU A  29      -3.912  18.836  20.460  1.00 20.69           H  
ATOM    370  HG  LEU A  29      -2.966  16.819  22.522  1.00 20.69           H  
ATOM    371 1HD1 LEU A  29      -2.591  15.338  20.610  1.00 20.69           H  
ATOM    372 2HD1 LEU A  29      -4.308  15.753  20.781  1.00 20.69           H  
ATOM    373 3HD1 LEU A  29      -3.327  16.543  19.530  1.00 20.69           H  
ATOM    374 1HD2 LEU A  29      -0.848  17.017  21.303  1.00 20.69           H  
ATOM    375 2HD2 LEU A  29      -1.578  18.236  20.231  1.00 20.69           H  
ATOM    376 3HD2 LEU A  29      -1.366  18.581  21.957  1.00 20.69           H  
ATOM    377  N   ALA A  30      -6.028  20.537  22.559  1.00 23.15           N  
ATOM    378  CA  ALA A  30      -6.943  21.643  22.325  1.00 23.15           C  
ATOM    379  C   ALA A  30      -6.495  22.880  23.096  1.00 23.15           C  
ATOM    380  O   ALA A  30      -6.532  23.999  22.571  1.00 23.15           O  
ATOM    381  CB  ALA A  30      -8.349  21.250  22.741  1.00 23.15           C  
ATOM    382  H   ALA A  30      -6.375  19.668  22.968  1.00 23.15           H  
ATOM    383  HA  ALA A  30      -6.930  21.878  21.262  1.00 23.15           H  
ATOM    384 1HB  ALA A  30      -9.031  22.073  22.545  1.00 23.15           H  
ATOM    385 2HB  ALA A  30      -8.660  20.371  22.175  1.00 23.15           H  
ATOM    386 3HB  ALA A  30      -8.359  21.015  23.802  1.00 23.15           H  
ATOM    387  N   LEU A  31      -6.036  22.674  24.333  1.00 24.36           N  
ATOM    388  CA  LEU A  31      -5.566  23.778  25.150  1.00 24.36           C  
ATOM    389  C   LEU A  31      -4.299  24.380  24.570  1.00 24.36           C  
ATOM    390  O   LEU A  31      -4.158  25.604  24.505  1.00 24.36           O  
ATOM    391  CB  LEU A  31      -5.311  23.297  26.577  1.00 24.36           C  
ATOM    392  CG  LEU A  31      -6.556  22.919  27.363  1.00 24.36           C  
ATOM    393  CD1 LEU A  31      -6.147  22.268  28.672  1.00 24.36           C  
ATOM    394  CD2 LEU A  31      -7.381  24.168  27.601  1.00 24.36           C  
ATOM    395  H   LEU A  31      -6.046  21.727  24.719  1.00 24.36           H  
ATOM    396  HA  LEU A  31      -6.337  24.546  25.168  1.00 24.36           H  
ATOM    397 1HB  LEU A  31      -4.668  22.422  26.535  1.00 24.36           H  
ATOM    398 2HB  LEU A  31      -4.792  24.078  27.120  1.00 24.36           H  
ATOM    399  HG  LEU A  31      -7.144  22.201  26.796  1.00 24.36           H  
ATOM    400 1HD1 LEU A  31      -7.038  21.989  29.234  1.00 24.36           H  
ATOM    401 2HD1 LEU A  31      -5.560  21.376  28.460  1.00 24.36           H  
ATOM    402 3HD1 LEU A  31      -5.553  22.965  29.253  1.00 24.36           H  
ATOM    403 1HD2 LEU A  31      -8.281  23.907  28.159  1.00 24.36           H  
ATOM    404 2HD2 LEU A  31      -6.796  24.888  28.170  1.00 24.36           H  
ATOM    405 3HD2 LEU A  31      -7.662  24.603  26.642  1.00 24.36           H  
ATOM    406  N   LEU A  32      -3.396  23.531  24.082  1.00 24.67           N  
ATOM    407  CA  LEU A  32      -2.160  24.032  23.512  1.00 24.67           C  
ATOM    408  C   LEU A  32      -2.438  24.875  22.283  1.00 24.67           C  
ATOM    409  O   LEU A  32      -1.848  25.946  22.125  1.00 24.67           O  
ATOM    410  CB  LEU A  32      -1.240  22.862  23.166  1.00 24.67           C  
ATOM    411  CG  LEU A  32      -0.652  22.124  24.374  1.00 24.67           C  
ATOM    412  CD1 LEU A  32       0.034  20.856  23.910  1.00 24.67           C  
ATOM    413  CD2 LEU A  32       0.322  23.043  25.079  1.00 24.67           C  
ATOM    414  H   LEU A  32      -3.555  22.525  24.152  1.00 24.67           H  
ATOM    415  HA  LEU A  32      -1.668  24.655  24.256  1.00 24.67           H  
ATOM    416 1HB  LEU A  32      -1.809  22.141  22.582  1.00 24.67           H  
ATOM    417 2HB  LEU A  32      -0.419  23.229  22.554  1.00 24.67           H  
ATOM    418  HG  LEU A  32      -1.443  21.856  25.061  1.00 24.67           H  
ATOM    419 1HD1 LEU A  32       0.448  20.332  24.769  1.00 24.67           H  
ATOM    420 2HD1 LEU A  32      -0.689  20.226  23.420  1.00 24.67           H  
ATOM    421 3HD1 LEU A  32       0.834  21.107  23.215  1.00 24.67           H  
ATOM    422 1HD2 LEU A  32       0.741  22.531  25.943  1.00 24.67           H  
ATOM    423 2HD2 LEU A  32       1.125  23.316  24.392  1.00 24.67           H  
ATOM    424 3HD2 LEU A  32      -0.200  23.942  25.405  1.00 24.67           H  
ATOM    425  N   GLU A  33      -3.373  24.437  21.440  1.00 24.67           N  
ATOM    426  CA  GLU A  33      -3.730  25.208  20.259  1.00 24.67           C  
ATOM    427  C   GLU A  33      -4.401  26.528  20.617  1.00 24.67           C  
ATOM    428  O   GLU A  33      -4.117  27.562  20.005  1.00 24.67           O  
ATOM    429  CB  GLU A  33      -4.597  24.360  19.327  1.00 24.67           C  
ATOM    430  CG  GLU A  33      -3.801  23.291  18.597  1.00 24.67           C  
ATOM    431  CD  GLU A  33      -2.874  23.937  17.595  1.00 24.67           C  
ATOM    432  OE1 GLU A  33      -3.377  24.632  16.737  1.00 24.67           O  
ATOM    433  OE2 GLU A  33      -1.678  23.810  17.709  1.00 24.67           O  
ATOM    434  H   GLU A  33      -3.827  23.537  21.614  1.00 24.67           H  
ATOM    435  HA  GLU A  33      -2.809  25.440  19.725  1.00 24.67           H  
ATOM    436 1HB  GLU A  33      -5.378  23.864  19.910  1.00 24.67           H  
ATOM    437 2HB  GLU A  33      -5.083  24.999  18.591  1.00 24.67           H  
ATOM    438 1HG  GLU A  33      -3.216  22.723  19.323  1.00 24.67           H  
ATOM    439 2HG  GLU A  33      -4.482  22.609  18.093  1.00 24.67           H  
ATOM    440  N   ALA A  34      -5.258  26.527  21.639  1.00 24.67           N  
ATOM    441  CA  ALA A  34      -5.898  27.769  22.050  1.00 24.67           C  
ATOM    442  C   ALA A  34      -4.862  28.785  22.521  1.00 24.67           C  
ATOM    443  O   ALA A  34      -4.946  29.979  22.209  1.00 24.67           O  
ATOM    444  CB  ALA A  34      -6.884  27.495  23.167  1.00 24.67           C  
ATOM    445  H   ALA A  34      -5.495  25.653  22.113  1.00 24.67           H  
ATOM    446  HA  ALA A  34      -6.421  28.185  21.190  1.00 24.67           H  
ATOM    447 1HB  ALA A  34      -7.372  28.421  23.459  1.00 24.67           H  
ATOM    448 2HB  ALA A  34      -7.630  26.778  22.823  1.00 24.67           H  
ATOM    449 3HB  ALA A  34      -6.351  27.077  24.022  1.00 24.67           H  
ATOM    450  N   ARG A  35      -3.874  28.292  23.270  1.00 24.67           N  
ATOM    451  CA  ARG A  35      -2.832  29.127  23.835  1.00 24.67           C  
ATOM    452  C   ARG A  35      -1.860  29.593  22.765  1.00 24.67           C  
ATOM    453  O   ARG A  35      -1.445  30.755  22.761  1.00 24.67           O  
ATOM    454  CB  ARG A  35      -2.130  28.338  24.920  1.00 24.67           C  
ATOM    455  CG  ARG A  35      -3.036  28.095  26.139  1.00 24.67           C  
ATOM    456  CD  ARG A  35      -2.475  27.132  27.124  1.00 24.67           C  
ATOM    457  NE  ARG A  35      -3.435  26.877  28.204  1.00 24.67           N  
ATOM    458  CZ  ARG A  35      -3.356  25.869  29.098  1.00 24.67           C  
ATOM    459  NH1 ARG A  35      -2.354  25.020  29.053  1.00 24.67           N  
ATOM    460  NH2 ARG A  35      -4.294  25.734  30.020  1.00 24.67           N  
ATOM    461  H   ARG A  35      -3.874  27.295  23.495  1.00 24.67           H  
ATOM    462  HA  ARG A  35      -3.299  30.001  24.288  1.00 24.67           H  
ATOM    463 1HB  ARG A  35      -1.827  27.366  24.527  1.00 24.67           H  
ATOM    464 2HB  ARG A  35      -1.236  28.862  25.249  1.00 24.67           H  
ATOM    465 1HG  ARG A  35      -3.195  29.041  26.652  1.00 24.67           H  
ATOM    466 2HG  ARG A  35      -3.997  27.714  25.801  1.00 24.67           H  
ATOM    467 1HD  ARG A  35      -2.261  26.185  26.622  1.00 24.67           H  
ATOM    468 2HD  ARG A  35      -1.562  27.533  27.560  1.00 24.67           H  
ATOM    469  HE  ARG A  35      -4.225  27.504  28.278  1.00 24.67           H  
ATOM    470 1HH1 ARG A  35      -1.636  25.129  28.352  1.00 24.67           H  
ATOM    471 2HH1 ARG A  35      -2.299  24.266  29.723  1.00 24.67           H  
ATOM    472 1HH2 ARG A  35      -5.066  26.386  30.053  1.00 24.67           H  
ATOM    473 2HH2 ARG A  35      -4.240  24.981  30.689  1.00 24.67           H  
ATOM    474  N   ARG A  36      -1.531  28.704  21.825  1.00 24.67           N  
ATOM    475  CA  ARG A  36      -0.640  29.054  20.736  1.00 24.67           C  
ATOM    476  C   ARG A  36      -1.266  30.175  19.935  1.00 24.67           C  
ATOM    477  O   ARG A  36      -0.621  31.186  19.663  1.00 24.67           O  
ATOM    478  CB  ARG A  36      -0.361  27.860  19.829  1.00 24.67           C  
ATOM    479  CG  ARG A  36       0.612  28.148  18.682  1.00 24.67           C  
ATOM    480  CD  ARG A  36       0.835  26.962  17.766  1.00 24.67           C  
ATOM    481  NE  ARG A  36      -0.368  26.566  17.039  1.00 24.67           N  
ATOM    482  CZ  ARG A  36      -0.862  27.245  15.978  1.00 24.67           C  
ATOM    483  NH1 ARG A  36      -0.255  28.348  15.570  1.00 24.67           N  
ATOM    484  NH2 ARG A  36      -1.948  26.808  15.360  1.00 24.67           N  
ATOM    485  H   ARG A  36      -1.884  27.753  21.878  1.00 24.67           H  
ATOM    486  HA  ARG A  36       0.304  29.403  21.151  1.00 24.67           H  
ATOM    487 1HB  ARG A  36       0.044  27.041  20.421  1.00 24.67           H  
ATOM    488 2HB  ARG A  36      -1.300  27.510  19.393  1.00 24.67           H  
ATOM    489 1HG  ARG A  36       0.220  28.975  18.077  1.00 24.67           H  
ATOM    490 2HG  ARG A  36       1.576  28.440  19.097  1.00 24.67           H  
ATOM    491 1HD  ARG A  36       1.604  27.211  17.036  1.00 24.67           H  
ATOM    492 2HD  ARG A  36       1.162  26.108  18.359  1.00 24.67           H  
ATOM    493  HE  ARG A  36      -0.849  25.690  17.323  1.00 24.67           H  
ATOM    494 1HH1 ARG A  36       0.577  28.678  16.055  1.00 24.67           H  
ATOM    495 2HH1 ARG A  36      -0.612  28.882  14.791  1.00 24.67           H  
ATOM    496 1HH2 ARG A  36      -2.418  25.953  15.706  1.00 24.67           H  
ATOM    497 2HH2 ARG A  36      -2.320  27.310  14.574  1.00 24.67           H  
ATOM    498  N   ALA A  37      -2.539  30.010  19.570  1.00 24.67           N  
ATOM    499  CA  ALA A  37      -3.217  31.023  18.786  1.00 24.67           C  
ATOM    500  C   ALA A  37      -3.254  32.354  19.523  1.00 24.67           C  
ATOM    501  O   ALA A  37      -3.029  33.407  18.916  1.00 24.67           O  
ATOM    502  CB  ALA A  37      -4.625  30.569  18.474  1.00 24.67           C  
ATOM    503  H   ALA A  37      -3.044  29.160  19.824  1.00 24.67           H  
ATOM    504  HA  ALA A  37      -2.663  31.160  17.857  1.00 24.67           H  
ATOM    505 1HB  ALA A  37      -5.127  31.319  17.868  1.00 24.67           H  
ATOM    506 2HB  ALA A  37      -4.589  29.623  17.934  1.00 24.67           H  
ATOM    507 3HB  ALA A  37      -5.170  30.429  19.412  1.00 24.67           H  
ATOM    508  N   ALA A  38      -3.494  32.320  20.838  1.00 24.67           N  
ATOM    509  CA  ALA A  38      -3.503  33.554  21.603  1.00 24.67           C  
ATOM    510  C   ALA A  38      -2.139  34.227  21.546  1.00 24.67           C  
ATOM    511  O   ALA A  38      -2.043  35.448  21.375  1.00 24.67           O  
ATOM    512  CB  ALA A  38      -3.877  33.270  23.043  1.00 24.67           C  
ATOM    513  H   ALA A  38      -3.708  31.439  21.310  1.00 24.67           H  
ATOM    514  HA  ALA A  38      -4.237  34.225  21.159  1.00 24.67           H  
ATOM    515 1HB  ALA A  38      -3.898  34.200  23.605  1.00 24.67           H  
ATOM    516 2HB  ALA A  38      -4.859  32.798  23.075  1.00 24.67           H  
ATOM    517 3HB  ALA A  38      -3.141  32.599  23.479  1.00 24.67           H  
ATOM    518  N   ALA A  39      -1.075  33.424  21.660  1.00 24.67           N  
ATOM    519  CA  ALA A  39       0.272  33.958  21.602  1.00 24.67           C  
ATOM    520  C   ALA A  39       0.549  34.570  20.243  1.00 24.67           C  
ATOM    521  O   ALA A  39       1.117  35.659  20.158  1.00 24.67           O  
ATOM    522  CB  ALA A  39       1.282  32.867  21.891  1.00 24.67           C  
ATOM    523  H   ALA A  39      -1.208  32.424  21.813  1.00 24.67           H  
ATOM    524  HA  ALA A  39       0.360  34.739  22.355  1.00 24.67           H  
ATOM    525 1HB  ALA A  39       2.285  33.284  21.864  1.00 24.67           H  
ATOM    526 2HB  ALA A  39       1.084  32.443  22.875  1.00 24.67           H  
ATOM    527 3HB  ALA A  39       1.195  32.088  21.139  1.00 24.67           H  
ATOM    528  N   ASP A  40       0.107  33.901  19.172  1.00 24.67           N  
ATOM    529  CA  ASP A  40       0.341  34.434  17.841  1.00 24.67           C  
ATOM    530  C   ASP A  40      -0.361  35.770  17.677  1.00 24.67           C  
ATOM    531  O   ASP A  40       0.204  36.710  17.110  1.00 24.67           O  
ATOM    532  CB  ASP A  40      -0.139  33.461  16.750  1.00 24.67           C  
ATOM    533  CG  ASP A  40       0.760  32.209  16.545  1.00 24.67           C  
ATOM    534  OD1 ASP A  40       1.863  32.183  17.044  1.00 24.67           O  
ATOM    535  OD2 ASP A  40       0.332  31.301  15.851  1.00 24.67           O  
ATOM    536  H   ASP A  40      -0.361  33.002  19.296  1.00 24.67           H  
ATOM    537  HA  ASP A  40       1.410  34.590  17.713  1.00 24.67           H  
ATOM    538 1HB  ASP A  40      -1.143  33.120  17.008  1.00 24.67           H  
ATOM    539 2HB  ASP A  40      -0.216  33.993  15.804  1.00 24.67           H  
ATOM    540  N   ALA A  41      -1.581  35.877  18.209  1.00 24.67           N  
ATOM    541  CA  ALA A  41      -2.315  37.128  18.123  1.00 24.67           C  
ATOM    542  C   ALA A  41      -1.585  38.236  18.868  1.00 24.67           C  
ATOM    543  O   ALA A  41      -1.469  39.363  18.371  1.00 24.67           O  
ATOM    544  CB  ALA A  41      -3.704  36.949  18.700  1.00 24.67           C  
ATOM    545  H   ALA A  41      -2.011  35.066  18.656  1.00 24.67           H  
ATOM    546  HA  ALA A  41      -2.390  37.408  17.075  1.00 24.67           H  
ATOM    547 1HB  ALA A  41      -4.257  37.881  18.616  1.00 24.67           H  
ATOM    548 2HB  ALA A  41      -4.224  36.163  18.154  1.00 24.67           H  
ATOM    549 3HB  ALA A  41      -3.626  36.667  19.748  1.00 24.67           H  
ATOM    550  N   ALA A  42      -1.054  37.908  20.048  1.00 24.67           N  
ATOM    551  CA  ALA A  42      -0.327  38.883  20.841  1.00 24.67           C  
ATOM    552  C   ALA A  42       0.904  39.374  20.100  1.00 24.67           C  
ATOM    553  O   ALA A  42       1.201  40.573  20.084  1.00 24.67           O  
ATOM    554  CB  ALA A  42       0.082  38.272  22.166  1.00 24.67           C  
ATOM    555  H   ALA A  42      -1.188  36.963  20.418  1.00 24.67           H  
ATOM    556  HA  ALA A  42      -0.983  39.735  21.017  1.00 24.67           H  
ATOM    557 1HB  ALA A  42       0.607  39.013  22.763  1.00 24.67           H  
ATOM    558 2HB  ALA A  42      -0.808  37.934  22.697  1.00 24.67           H  
ATOM    559 3HB  ALA A  42       0.737  37.423  21.984  1.00 24.67           H  
ATOM    560  N   LEU A  43       1.599  38.445  19.450  1.00 24.67           N  
ATOM    561  CA  LEU A  43       2.791  38.788  18.707  1.00 24.67           C  
ATOM    562  C   LEU A  43       2.446  39.649  17.507  1.00 24.67           C  
ATOM    563  O   LEU A  43       3.154  40.613  17.209  1.00 24.67           O  
ATOM    564  CB  LEU A  43       3.506  37.506  18.289  1.00 24.67           C  
ATOM    565  CG  LEU A  43       4.122  36.726  19.454  1.00 24.67           C  
ATOM    566  CD1 LEU A  43       4.609  35.379  18.960  1.00 24.67           C  
ATOM    567  CD2 LEU A  43       5.251  37.545  20.047  1.00 24.67           C  
ATOM    568  H   LEU A  43       1.307  37.468  19.507  1.00 24.67           H  
ATOM    569  HA  LEU A  43       3.452  39.354  19.360  1.00 24.67           H  
ATOM    570 1HB  LEU A  43       2.788  36.854  17.792  1.00 24.67           H  
ATOM    571 2HB  LEU A  43       4.297  37.754  17.586  1.00 24.67           H  
ATOM    572  HG  LEU A  43       3.373  36.556  20.218  1.00 24.67           H  
ATOM    573 1HD1 LEU A  43       5.039  34.821  19.790  1.00 24.67           H  
ATOM    574 2HD1 LEU A  43       3.765  34.821  18.549  1.00 24.67           H  
ATOM    575 3HD1 LEU A  43       5.361  35.523  18.189  1.00 24.67           H  
ATOM    576 1HD2 LEU A  43       5.691  37.003  20.884  1.00 24.67           H  
ATOM    577 2HD2 LEU A  43       6.011  37.722  19.287  1.00 24.67           H  
ATOM    578 3HD2 LEU A  43       4.858  38.500  20.399  1.00 24.67           H  
ATOM    579  N   ALA A  44       1.335  39.333  16.836  1.00 24.27           N  
ATOM    580  CA  ALA A  44       0.910  40.112  15.686  1.00 24.27           C  
ATOM    581  C   ALA A  44       0.632  41.548  16.091  1.00 24.27           C  
ATOM    582  O   ALA A  44       0.961  42.480  15.352  1.00 24.27           O  
ATOM    583  CB  ALA A  44      -0.336  39.504  15.075  1.00 24.27           C  
ATOM    584  H   ALA A  44       0.792  38.514  17.110  1.00 24.27           H  
ATOM    585  HA  ALA A  44       1.716  40.110  14.954  1.00 24.27           H  
ATOM    586 1HB  ALA A  44      -0.637  40.083  14.206  1.00 24.27           H  
ATOM    587 2HB  ALA A  44      -0.127  38.477  14.778  1.00 24.27           H  
ATOM    588 3HB  ALA A  44      -1.136  39.510  15.811  1.00 24.27           H  
ATOM    589  N   ALA A  45       0.008  41.719  17.263  1.00 22.92           N  
ATOM    590  CA  ALA A  45      -0.304  43.037  17.791  1.00 22.92           C  
ATOM    591  C   ALA A  45       0.964  43.806  18.128  1.00 22.92           C  
ATOM    592  O   ALA A  45       1.078  45.001  17.835  1.00 22.92           O  
ATOM    593  CB  ALA A  45      -1.169  42.901  19.026  1.00 22.92           C  
ATOM    594  H   ALA A  45      -0.273  40.895  17.798  1.00 22.92           H  
ATOM    595  HA  ALA A  45      -0.846  43.590  17.027  1.00 22.92           H  
ATOM    596 1HB  ALA A  45      -1.420  43.888  19.406  1.00 22.92           H  
ATOM    597 2HB  ALA A  45      -2.081  42.363  18.771  1.00 22.92           H  
ATOM    598 3HB  ALA A  45      -0.626  42.347  19.788  1.00 22.92           H  
ATOM    599  N   ALA A  46       1.928  43.112  18.737  1.00 20.55           N  
ATOM    600  CA  ALA A  46       3.200  43.712  19.105  1.00 20.55           C  
ATOM    601  C   ALA A  46       3.958  44.190  17.876  1.00 20.55           C  
ATOM    602  O   ALA A  46       4.590  45.249  17.890  1.00 20.55           O  
ATOM    603  CB  ALA A  46       4.039  42.709  19.870  1.00 20.55           C  
ATOM    604  H   ALA A  46       1.761  42.133  18.979  1.00 20.55           H  
ATOM    605  HA  ALA A  46       2.998  44.575  19.738  1.00 20.55           H  
ATOM    606 1HB  ALA A  46       4.980  43.167  20.164  1.00 20.55           H  
ATOM    607 2HB  ALA A  46       3.495  42.384  20.757  1.00 20.55           H  
ATOM    608 3HB  ALA A  46       4.237  41.850  19.234  1.00 20.55           H  
ATOM    609  N   ALA A  47       3.864  43.407  16.804  1.00 17.56           N  
ATOM    610  CA  ALA A  47       4.542  43.673  15.549  1.00 17.56           C  
ATOM    611  C   ALA A  47       3.706  44.496  14.581  1.00 17.56           C  
ATOM    612  O   ALA A  47       3.732  44.049  13.436  1.00 17.56           O  
ATOM    613  CB  ALA A  47       4.904  42.364  14.888  1.00 17.56           C  
ATOM    614  H   ALA A  47       3.329  42.542  16.881  1.00 17.56           H  
ATOM    615  HA  ALA A  47       5.449  44.229  15.769  1.00 17.56           H  
ATOM    616 1HB  ALA A  47       5.442  42.557  13.962  1.00 17.56           H  
ATOM    617 2HB  ALA A  47       5.529  41.779  15.561  1.00 17.56           H  
ATOM    618 3HB  ALA A  47       3.987  41.812  14.673  1.00 17.56           H  
ATOM    619  N   ALA A  48       2.522  44.829  15.086  1.00 14.52           N  
ATOM    620  CA  ALA A  48       1.916  46.021  14.519  1.00 14.52           C  
ATOM    621  C   ALA A  48       2.404  47.276  15.230  1.00 14.52           C  
ATOM    622  O   ALA A  48       2.759  48.269  14.585  1.00 14.52           O  
ATOM    623  CB  ALA A  48       0.406  45.924  14.610  1.00 14.52           C  
ATOM    624  H   ALA A  48       1.860  44.058  15.127  1.00 14.52           H  
ATOM    625  HA  ALA A  48       2.208  46.087  13.473  1.00 14.52           H  
ATOM    626 1HB  ALA A  48      -0.045  46.805  14.162  1.00 14.52           H  
ATOM    627 2HB  ALA A  48       0.073  45.031  14.083  1.00 14.52           H  
ATOM    628 3HB  ALA A  48       0.109  45.857  15.652  1.00 14.52           H  
ATOM    629  N   ALA A  49       2.437  47.232  16.563  1.00 11.95           N  
ATOM    630  CA  ALA A  49       2.830  48.393  17.354  1.00 11.95           C  
ATOM    631  C   ALA A  49       4.258  48.820  17.049  1.00 11.95           C  
ATOM    632  O   ALA A  49       4.554  50.013  16.914  1.00 11.95           O  
ATOM    633  CB  ALA A  49       2.693  48.076  18.830  1.00 11.95           C  
ATOM    634  H   ALA A  49       2.140  46.377  17.040  1.00 11.95           H  
ATOM    635  HA  ALA A  49       2.165  49.216  17.098  1.00 11.95           H  
ATOM    636 1HB  ALA A  49       2.959  48.951  19.418  1.00 11.95           H  
ATOM    637 2HB  ALA A  49       1.663  47.788  19.043  1.00 11.95           H  
ATOM    638 3HB  ALA A  49       3.356  47.251  19.084  1.00 11.95           H  
ATOM    639  N   ALA A  50       5.148  47.837  16.898  1.00 10.09           N  
ATOM    640  CA  ALA A  50       6.546  48.102  16.594  1.00 10.09           C  
ATOM    641  C   ALA A  50       6.698  48.822  15.271  1.00 10.09           C  
ATOM    642  O   ALA A  50       7.572  49.677  15.111  1.00 10.09           O  
ATOM    643  CB  ALA A  50       7.319  46.805  16.546  1.00 10.09           C  
ATOM    644  H   ALA A  50       4.854  46.871  17.046  1.00 10.09           H  
ATOM    645  HA  ALA A  50       6.948  48.739  17.382  1.00 10.09           H  
ATOM    646 1HB  ALA A  50       8.367  47.011  16.342  1.00 10.09           H  
ATOM    647 2HB  ALA A  50       7.226  46.292  17.506  1.00 10.09           H  
ATOM    648 3HB  ALA A  50       6.913  46.175  15.759  1.00 10.09           H  
ATOM    649  N   ILE A  51       5.848  48.457  14.317  1.00  8.92           N  
ATOM    650  CA  ILE A  51       5.905  49.013  12.985  1.00  8.92           C  
ATOM    651  C   ILE A  51       5.413  50.433  13.015  1.00  8.92           C  
ATOM    652  O   ILE A  51       6.056  51.328  12.464  1.00  8.92           O  
ATOM    653  CB  ILE A  51       5.058  48.202  12.003  1.00  8.92           C  
ATOM    654  CG1 ILE A  51       5.648  46.803  11.845  1.00  8.92           C  
ATOM    655  CG2 ILE A  51       4.988  48.928  10.670  1.00  8.92           C  
ATOM    656  CD1 ILE A  51       4.743  45.864  11.103  1.00  8.92           C  
ATOM    657  H   ILE A  51       5.134  47.775  14.533  1.00  8.92           H  
ATOM    658  HA  ILE A  51       6.938  49.009  12.645  1.00  8.92           H  
ATOM    659  HB  ILE A  51       4.052  48.088  12.398  1.00  8.92           H  
ATOM    660 1HG1 ILE A  51       6.598  46.867  11.319  1.00  8.92           H  
ATOM    661 2HG1 ILE A  51       5.825  46.384  12.838  1.00  8.92           H  
ATOM    662 1HG2 ILE A  51       4.375  48.356   9.977  1.00  8.92           H  
ATOM    663 2HG2 ILE A  51       4.544  49.915  10.816  1.00  8.92           H  
ATOM    664 3HG2 ILE A  51       5.992  49.041  10.263  1.00  8.92           H  
ATOM    665 1HD1 ILE A  51       5.209  44.880  11.038  1.00  8.92           H  
ATOM    666 2HD1 ILE A  51       3.797  45.779  11.629  1.00  8.92           H  
ATOM    667 3HD1 ILE A  51       4.563  46.248  10.102  1.00  8.92           H  
ATOM    668  N   ALA A  52       4.274  50.648  13.677  1.00  8.32           N  
ATOM    669  CA  ALA A  52       3.723  51.986  13.788  1.00  8.32           C  
ATOM    670  C   ALA A  52       4.714  52.902  14.482  1.00  8.32           C  
ATOM    671  O   ALA A  52       4.912  54.048  14.076  1.00  8.32           O  
ATOM    672  CB  ALA A  52       2.420  51.955  14.561  1.00  8.32           C  
ATOM    673  H   ALA A  52       3.785  49.861  14.107  1.00  8.32           H  
ATOM    674  HA  ALA A  52       3.546  52.370  12.782  1.00  8.32           H  
ATOM    675 1HB  ALA A  52       2.011  52.961  14.628  1.00  8.32           H  
ATOM    676 2HB  ALA A  52       1.712  51.303  14.050  1.00  8.32           H  
ATOM    677 3HB  ALA A  52       2.609  51.569  15.564  1.00  8.32           H  
ATOM    678  N   THR A  53       5.392  52.380  15.504  1.00  8.12           N  
ATOM    679  CA  THR A  53       6.360  53.188  16.203  1.00  8.12           C  
ATOM    680  C   THR A  53       7.498  53.535  15.269  1.00  8.12           C  
ATOM    681  O   THR A  53       7.877  54.704  15.154  1.00  8.12           O  
ATOM    682  CB  THR A  53       6.918  52.449  17.423  1.00  8.12           C  
ATOM    683  OG1 THR A  53       5.846  52.154  18.336  1.00  8.12           O  
ATOM    684  CG2 THR A  53       7.971  53.311  18.108  1.00  8.12           C  
ATOM    685  H   THR A  53       5.202  51.432  15.826  1.00  8.12           H  
ATOM    686  HA  THR A  53       5.883  54.108  16.530  1.00  8.12           H  
ATOM    687  HB  THR A  53       7.373  51.511  17.101  1.00  8.12           H  
ATOM    688  HG1 THR A  53       5.245  51.497  17.910  1.00  8.12           H  
ATOM    689 1HG2 THR A  53       8.366  52.780  18.972  1.00  8.12           H  
ATOM    690 2HG2 THR A  53       8.779  53.520  17.406  1.00  8.12           H  
ATOM    691 3HG2 THR A  53       7.520  54.247  18.432  1.00  8.12           H  
ATOM    692  N   ALA A  54       8.031  52.537  14.562  1.00  8.12           N  
ATOM    693  CA  ALA A  54       9.144  52.787  13.675  1.00  8.12           C  
ATOM    694  C   ALA A  54       8.791  53.801  12.607  1.00  8.12           C  
ATOM    695  O   ALA A  54       9.566  54.718  12.354  1.00  8.12           O  
ATOM    696  CB  ALA A  54       9.579  51.496  13.017  1.00  8.12           C  
ATOM    697  H   ALA A  54       7.687  51.581  14.671  1.00  8.12           H  
ATOM    698  HA  ALA A  54       9.966  53.190  14.269  1.00  8.12           H  
ATOM    699 1HB  ALA A  54      10.431  51.685  12.367  1.00  8.12           H  
ATOM    700 2HB  ALA A  54       9.853  50.772  13.784  1.00  8.12           H  
ATOM    701 3HB  ALA A  54       8.750  51.101  12.428  1.00  8.12           H  
ATOM    702  N   GLU A  55       7.595  53.690  12.022  1.00  8.11           N  
ATOM    703  CA  GLU A  55       7.207  54.638  10.989  1.00  8.11           C  
ATOM    704  C   GLU A  55       7.157  56.053  11.534  1.00  8.11           C  
ATOM    705  O   GLU A  55       7.666  56.990  10.911  1.00  8.11           O  
ATOM    706  CB  GLU A  55       5.851  54.277  10.374  1.00  8.11           C  
ATOM    707  CG  GLU A  55       5.418  55.251   9.256  1.00  8.11           C  
ATOM    708  CD  GLU A  55       4.110  54.888   8.559  1.00  8.11           C  
ATOM    709  OE1 GLU A  55       3.520  53.885   8.884  1.00  8.11           O  
ATOM    710  OE2 GLU A  55       3.703  55.648   7.698  1.00  8.11           O  
ATOM    711  H   GLU A  55       6.972  52.923  12.273  1.00  8.11           H  
ATOM    712  HA  GLU A  55       7.957  54.607  10.200  1.00  8.11           H  
ATOM    713 1HB  GLU A  55       5.894  53.268   9.964  1.00  8.11           H  
ATOM    714 2HB  GLU A  55       5.087  54.281  11.156  1.00  8.11           H  
ATOM    715 1HG  GLU A  55       5.310  56.242   9.699  1.00  8.11           H  
ATOM    716 2HG  GLU A  55       6.213  55.307   8.514  1.00  8.11           H  
ATOM    717  N   ARG A  56       6.573  56.217  12.719  1.00  8.04           N  
ATOM    718  CA  ARG A  56       6.463  57.533  13.321  1.00  8.04           C  
ATOM    719  C   ARG A  56       7.840  58.122  13.605  1.00  8.04           C  
ATOM    720  O   ARG A  56       8.077  59.301  13.331  1.00  8.04           O  
ATOM    721  CB  ARG A  56       5.649  57.422  14.597  1.00  8.04           C  
ATOM    722  CG  ARG A  56       4.167  57.140  14.351  1.00  8.04           C  
ATOM    723  CD  ARG A  56       3.441  56.803  15.598  1.00  8.04           C  
ATOM    724  NE  ARG A  56       2.041  56.494  15.335  1.00  8.04           N  
ATOM    725  CZ  ARG A  56       1.217  55.858  16.192  1.00  8.04           C  
ATOM    726  NH1 ARG A  56       1.660  55.461  17.364  1.00  8.04           N  
ATOM    727  NH2 ARG A  56      -0.038  55.629  15.851  1.00  8.04           N  
ATOM    728  H   ARG A  56       6.168  55.412  13.204  1.00  8.04           H  
ATOM    729  HA  ARG A  56       5.939  58.187  12.626  1.00  8.04           H  
ATOM    730 1HB  ARG A  56       6.041  56.610  15.207  1.00  8.04           H  
ATOM    731 2HB  ARG A  56       5.734  58.342  15.173  1.00  8.04           H  
ATOM    732 1HG  ARG A  56       3.706  58.031  13.928  1.00  8.04           H  
ATOM    733 2HG  ARG A  56       4.061  56.318  13.648  1.00  8.04           H  
ATOM    734 1HD  ARG A  56       3.905  55.927  16.055  1.00  8.04           H  
ATOM    735 2HD  ARG A  56       3.486  57.644  16.289  1.00  8.04           H  
ATOM    736  HE  ARG A  56       1.660  56.781  14.444  1.00  8.04           H  
ATOM    737 1HH1 ARG A  56       2.622  55.631  17.625  1.00  8.04           H  
ATOM    738 2HH1 ARG A  56       1.041  54.983  18.003  1.00  8.04           H  
ATOM    739 1HH2 ARG A  56      -0.380  55.933  14.949  1.00  8.04           H  
ATOM    740 2HH2 ARG A  56      -0.656  55.152  16.490  1.00  8.04           H  
ATOM    741  N   VAL A  57       8.771  57.293  14.083  1.00  7.98           N  
ATOM    742  CA  VAL A  57      10.123  57.760  14.364  1.00  7.98           C  
ATOM    743  C   VAL A  57      10.860  58.137  13.089  1.00  7.98           C  
ATOM    744  O   VAL A  57      11.490  59.196  13.012  1.00  7.98           O  
ATOM    745  CB  VAL A  57      10.924  56.687  15.113  1.00  7.98           C  
ATOM    746  CG1 VAL A  57      12.381  57.115  15.218  1.00  7.98           C  
ATOM    747  CG2 VAL A  57      10.327  56.497  16.512  1.00  7.98           C  
ATOM    748  H   VAL A  57       8.521  56.323  14.287  1.00  7.98           H  
ATOM    749  HA  VAL A  57      10.053  58.640  14.999  1.00  7.98           H  
ATOM    750  HB  VAL A  57      10.876  55.747  14.557  1.00  7.98           H  
ATOM    751 1HG1 VAL A  57      12.948  56.348  15.745  1.00  7.98           H  
ATOM    752 2HG1 VAL A  57      12.794  57.248  14.216  1.00  7.98           H  
ATOM    753 3HG1 VAL A  57      12.440  58.050  15.766  1.00  7.98           H  
ATOM    754 1HG2 VAL A  57      10.885  55.731  17.046  1.00  7.98           H  
ATOM    755 2HG2 VAL A  57      10.383  57.436  17.058  1.00  7.98           H  
ATOM    756 3HG2 VAL A  57       9.292  56.194  16.428  1.00  7.98           H  
ATOM    757  N   ILE A  58      10.753  57.290  12.072  1.00  7.93           N  
ATOM    758  CA  ILE A  58      11.408  57.536  10.803  1.00  7.93           C  
ATOM    759  C   ILE A  58      10.920  58.814  10.159  1.00  7.93           C  
ATOM    760  O   ILE A  58      11.714  59.620   9.663  1.00  7.93           O  
ATOM    761  CB  ILE A  58      11.197  56.348   9.850  1.00  7.93           C  
ATOM    762  CG1 ILE A  58      11.994  55.134  10.372  1.00  7.93           C  
ATOM    763  CG2 ILE A  58      11.572  56.714   8.411  1.00  7.93           C  
ATOM    764  CD1 ILE A  58      11.629  53.839   9.703  1.00  7.93           C  
ATOM    765  H   ILE A  58      10.213  56.433  12.189  1.00  7.93           H  
ATOM    766  HA  ILE A  58      12.463  57.631  10.995  1.00  7.93           H  
ATOM    767  HB  ILE A  58      10.142  56.067   9.877  1.00  7.93           H  
ATOM    768 1HG1 ILE A  58      13.054  55.313  10.209  1.00  7.93           H  
ATOM    769 2HG1 ILE A  58      11.827  55.036  11.441  1.00  7.93           H  
ATOM    770 1HG2 ILE A  58      11.387  55.859   7.767  1.00  7.93           H  
ATOM    771 2HG2 ILE A  58      10.962  57.551   8.081  1.00  7.93           H  
ATOM    772 3HG2 ILE A  58      12.611  56.987   8.337  1.00  7.93           H  
ATOM    773 1HD1 ILE A  58      12.230  53.032  10.120  1.00  7.93           H  
ATOM    774 2HD1 ILE A  58      10.571  53.632   9.877  1.00  7.93           H  
ATOM    775 3HD1 ILE A  58      11.816  53.917   8.633  1.00  7.93           H  
ATOM    776  N   ARG A  59       9.610  59.034  10.162  1.00  7.86           N  
ATOM    777  CA  ARG A  59       9.114  60.265   9.582  1.00  7.86           C  
ATOM    778  C   ARG A  59       9.533  61.498  10.392  1.00  7.86           C  
ATOM    779  O   ARG A  59      10.055  62.463   9.829  1.00  7.86           O  
ATOM    780  CB  ARG A  59       7.595  60.226   9.493  1.00  7.86           C  
ATOM    781  CG  ARG A  59       7.020  59.277   8.438  1.00  7.86           C  
ATOM    782  CD  ARG A  59       5.527  59.330   8.412  1.00  7.86           C  
ATOM    783  NE  ARG A  59       4.946  58.396   7.449  1.00  7.86           N  
ATOM    784  CZ  ARG A  59       4.792  58.618   6.141  1.00  7.86           C  
ATOM    785  NH1 ARG A  59       5.179  59.749   5.583  1.00  7.86           N  
ATOM    786  NH2 ARG A  59       4.238  57.664   5.432  1.00  7.86           N  
ATOM    787  H   ARG A  59       8.963  58.350  10.557  1.00  7.86           H  
ATOM    788  HA  ARG A  59       9.520  60.355   8.576  1.00  7.86           H  
ATOM    789 1HB  ARG A  59       7.195  59.911  10.461  1.00  7.86           H  
ATOM    790 2HB  ARG A  59       7.216  61.225   9.291  1.00  7.86           H  
ATOM    791 1HG  ARG A  59       7.396  59.553   7.454  1.00  7.86           H  
ATOM    792 2HG  ARG A  59       7.322  58.254   8.669  1.00  7.86           H  
ATOM    793 1HD  ARG A  59       5.151  59.067   9.402  1.00  7.86           H  
ATOM    794 2HD  ARG A  59       5.199  60.334   8.154  1.00  7.86           H  
ATOM    795  HE  ARG A  59       4.607  57.483   7.783  1.00  7.86           H  
ATOM    796 1HH1 ARG A  59       5.603  60.470   6.147  1.00  7.86           H  
ATOM    797 2HH1 ARG A  59       5.051  59.892   4.592  1.00  7.86           H  
ATOM    798 1HH2 ARG A  59       3.951  56.807   5.929  1.00  7.86           H  
ATOM    799 2HH2 ARG A  59       4.094  57.772   4.442  1.00  7.86           H  
ATOM    800  N   ARG A  60       9.414  61.439  11.723  1.00  7.71           N  
ATOM    801  CA  ARG A  60       9.732  62.588  12.570  1.00  7.71           C  
ATOM    802  C   ARG A  60      11.187  63.016  12.507  1.00  7.71           C  
ATOM    803  O   ARG A  60      11.489  64.210  12.526  1.00  7.71           O  
ATOM    804  CB  ARG A  60       9.379  62.278  14.014  1.00  7.71           C  
ATOM    805  CG  ARG A  60       7.886  62.229  14.311  1.00  7.71           C  
ATOM    806  CD  ARG A  60       7.617  61.717  15.679  1.00  7.71           C  
ATOM    807  NE  ARG A  60       6.191  61.645  15.965  1.00  7.71           N  
ATOM    808  CZ  ARG A  60       5.652  60.984  17.007  1.00  7.71           C  
ATOM    809  NH1 ARG A  60       6.429  60.337  17.849  1.00  7.71           N  
ATOM    810  NH2 ARG A  60       4.342  60.984  17.184  1.00  7.71           N  
ATOM    811  H   ARG A  60       9.034  60.602  12.170  1.00  7.71           H  
ATOM    812  HA  ARG A  60       9.117  63.425  12.240  1.00  7.71           H  
ATOM    813 1HB  ARG A  60       9.797  61.303  14.278  1.00  7.71           H  
ATOM    814 2HB  ARG A  60       9.834  63.018  14.670  1.00  7.71           H  
ATOM    815 1HG  ARG A  60       7.482  63.238  14.248  1.00  7.71           H  
ATOM    816 2HG  ARG A  60       7.379  61.601  13.585  1.00  7.71           H  
ATOM    817 1HD  ARG A  60       8.034  60.713  15.772  1.00  7.71           H  
ATOM    818 2HD  ARG A  60       8.081  62.374  16.412  1.00  7.71           H  
ATOM    819  HE  ARG A  60       5.561  62.132  15.340  1.00  7.71           H  
ATOM    820 1HH1 ARG A  60       7.431  60.337  17.713  1.00  7.71           H  
ATOM    821 2HH1 ARG A  60       6.026  59.843  18.632  1.00  7.71           H  
ATOM    822 1HH2 ARG A  60       3.745  61.482  16.538  1.00  7.71           H  
ATOM    823 2HH2 ARG A  60       3.938  60.491  17.966  1.00  7.71           H  
ATOM    824  N   ASN A  61      12.089  62.045  12.417  1.00  7.35           N  
ATOM    825  CA  ASN A  61      13.510  62.338  12.376  1.00  7.35           C  
ATOM    826  C   ASN A  61      14.116  62.293  10.969  1.00  7.35           C  
ATOM    827  O   ASN A  61      15.341  62.305  10.839  1.00  7.35           O  
ATOM    828  CB  ASN A  61      14.247  61.392  13.306  1.00  7.35           C  
ATOM    829  CG  ASN A  61      13.947  61.650  14.757  1.00  7.35           C  
ATOM    830  OD1 ASN A  61      13.849  62.803  15.198  1.00  7.35           O  
ATOM    831  ND2 ASN A  61      13.800  60.594  15.514  1.00  7.35           N  
ATOM    832  H   ASN A  61      11.788  61.069  12.418  1.00  7.35           H  
ATOM    833  HA  ASN A  61      13.656  63.353  12.745  1.00  7.35           H  
ATOM    834 1HB  ASN A  61      13.936  60.376  13.092  1.00  7.35           H  
ATOM    835 2HB  ASN A  61      15.320  61.456  13.135  1.00  7.35           H  
ATOM    836 1HD2 ASN A  61      13.601  60.700  16.489  1.00  7.35           H  
ATOM    837 2HD2 ASN A  61      13.884  59.679  15.116  1.00  7.35           H  
ATOM    838  N   GLU A  62      13.278  62.218   9.921  1.00  6.66           N  
ATOM    839  CA  GLU A  62      13.763  62.139   8.536  1.00  6.66           C  
ATOM    840  C   GLU A  62      14.855  61.073   8.381  1.00  6.66           C  
ATOM    841  O   GLU A  62      15.940  61.349   7.861  1.00  6.66           O  
ATOM    842  CB  GLU A  62      14.282  63.504   8.059  1.00  6.66           C  
ATOM    843  CG  GLU A  62      13.222  64.612   8.058  1.00  6.66           C  
ATOM    844  CD  GLU A  62      13.706  65.924   7.457  1.00  6.66           C  
ATOM    845  OE1 GLU A  62      14.865  66.023   7.129  1.00  6.66           O  
ATOM    846  OE2 GLU A  62      12.906  66.821   7.328  1.00  6.66           O  
ATOM    847  H   GLU A  62      12.266  62.231  10.069  1.00  6.66           H  
ATOM    848  HA  GLU A  62      12.922  61.849   7.904  1.00  6.66           H  
ATOM    849 1HB  GLU A  62      15.106  63.827   8.692  1.00  6.66           H  
ATOM    850 2HB  GLU A  62      14.668  63.410   7.044  1.00  6.66           H  
ATOM    851 1HG  GLU A  62      12.355  64.265   7.498  1.00  6.66           H  
ATOM    852 2HG  GLU A  62      12.903  64.787   9.087  1.00  6.66           H  
ATOM    853  N   VAL A  63      14.575  59.860   8.843  1.00  5.67           N  
ATOM    854  CA  VAL A  63      15.588  58.814   8.850  1.00  5.67           C  
ATOM    855  C   VAL A  63      15.798  58.097   7.529  1.00  5.67           C  
ATOM    856  O   VAL A  63      14.864  57.556   6.934  1.00  5.67           O  
ATOM    857  CB  VAL A  63      15.227  57.769   9.912  1.00  5.67           C  
ATOM    858  CG1 VAL A  63      16.209  56.614   9.906  1.00  5.67           C  
ATOM    859  CG2 VAL A  63      15.155  58.452  11.252  1.00  5.67           C  
ATOM    860  H   VAL A  63      13.642  59.689   9.222  1.00  5.67           H  
ATOM    861  HA  VAL A  63      16.533  59.279   9.137  1.00  5.67           H  
ATOM    862  HB  VAL A  63      14.281  57.360   9.680  1.00  5.67           H  
ATOM    863 1HG1 VAL A  63      15.913  55.884  10.656  1.00  5.67           H  
ATOM    864 2HG1 VAL A  63      16.211  56.138   8.925  1.00  5.67           H  
ATOM    865 3HG1 VAL A  63      17.210  56.981  10.129  1.00  5.67           H  
ATOM    866 1HG2 VAL A  63      14.864  57.736  12.019  1.00  5.67           H  
ATOM    867 2HG2 VAL A  63      16.123  58.884  11.501  1.00  5.67           H  
ATOM    868 3HG2 VAL A  63      14.409  59.240  11.186  1.00  5.67           H  
ATOM    869  N   ALA A  64      17.052  58.075   7.091  1.00  4.54           N  
ATOM    870  CA  ALA A  64      17.462  57.362   5.893  1.00  4.54           C  
ATOM    871  C   ALA A  64      17.993  56.011   6.328  1.00  4.54           C  
ATOM    872  O   ALA A  64      18.575  55.907   7.411  1.00  4.54           O  
ATOM    873  CB  ALA A  64      18.514  58.133   5.119  1.00  4.54           C  
ATOM    874  H   ALA A  64      17.753  58.570   7.626  1.00  4.54           H  
ATOM    875  HA  ALA A  64      16.587  57.205   5.260  1.00  4.54           H  
ATOM    876 1HB  ALA A  64      18.800  57.563   4.233  1.00  4.54           H  
ATOM    877 2HB  ALA A  64      18.109  59.099   4.817  1.00  4.54           H  
ATOM    878 3HB  ALA A  64      19.387  58.286   5.750  1.00  4.54           H  
ATOM    879  N   VAL A  65      17.860  54.999   5.484  1.00  3.49           N  
ATOM    880  CA  VAL A  65      18.384  53.685   5.823  1.00  3.49           C  
ATOM    881  C   VAL A  65      19.555  53.284   4.931  1.00  3.49           C  
ATOM    882  O   VAL A  65      19.473  53.338   3.704  1.00  3.49           O  
ATOM    883  CB  VAL A  65      17.258  52.644   5.753  1.00  3.49           C  
ATOM    884  CG1 VAL A  65      17.807  51.261   6.069  1.00  3.49           C  
ATOM    885  CG2 VAL A  65      16.154  53.043   6.752  1.00  3.49           C  
ATOM    886  H   VAL A  65      17.378  55.136   4.607  1.00  3.49           H  
ATOM    887  HA  VAL A  65      18.741  53.712   6.853  1.00  3.49           H  
ATOM    888  HB  VAL A  65      16.851  52.615   4.743  1.00  3.49           H  
ATOM    889 1HG1 VAL A  65      17.005  50.528   6.012  1.00  3.49           H  
ATOM    890 2HG1 VAL A  65      18.583  51.002   5.347  1.00  3.49           H  
ATOM    891 3HG1 VAL A  65      18.231  51.257   7.071  1.00  3.49           H  
ATOM    892 1HG2 VAL A  65      15.344  52.316   6.710  1.00  3.49           H  
ATOM    893 2HG2 VAL A  65      16.570  53.067   7.761  1.00  3.49           H  
ATOM    894 3HG2 VAL A  65      15.764  54.030   6.500  1.00  3.49           H  
ATOM    895  N   ALA A  66      20.659  52.921   5.575  1.00  2.65           N  
ATOM    896  CA  ALA A  66      21.892  52.532   4.903  1.00  2.65           C  
ATOM    897  C   ALA A  66      21.750  51.203   4.163  1.00  2.65           C  
ATOM    898  O   ALA A  66      20.980  50.346   4.591  1.00  2.65           O  
ATOM    899  CB  ALA A  66      23.018  52.399   5.921  1.00  2.65           C  
ATOM    900  H   ALA A  66      20.636  52.915   6.586  1.00  2.65           H  
ATOM    901  HA  ALA A  66      22.124  53.323   4.195  1.00  2.65           H  
ATOM    902 1HB  ALA A  66      23.951  52.140   5.433  1.00  2.65           H  
ATOM    903 2HB  ALA A  66      23.143  53.343   6.448  1.00  2.65           H  
ATOM    904 3HB  ALA A  66      22.765  51.613   6.638  1.00  2.65           H  
ATOM    905  N   PRO A  67      22.500  50.989   3.062  1.00  2.07           N  
ATOM    906  CA  PRO A  67      22.630  49.734   2.341  1.00  2.07           C  
ATOM    907  C   PRO A  67      23.424  48.699   3.133  1.00  2.07           C  
ATOM    908  O   PRO A  67      23.469  47.529   2.770  1.00  2.07           O  
ATOM    909  CB  PRO A  67      23.356  50.143   1.061  1.00  2.07           C  
ATOM    910  CG  PRO A  67      24.147  51.371   1.446  1.00  2.07           C  
ATOM    911  CD  PRO A  67      23.280  52.098   2.455  1.00  2.07           C  
ATOM    912  HA  PRO A  67      21.620  49.349   2.112  1.00  2.07           H  
ATOM    913 1HB  PRO A  67      24.004  49.315   0.722  1.00  2.07           H  
ATOM    914 2HB  PRO A  67      22.632  50.328   0.255  1.00  2.07           H  
ATOM    915 1HG  PRO A  67      25.119  51.072   1.863  1.00  2.07           H  
ATOM    916 2HG  PRO A  67      24.360  51.979   0.552  1.00  2.07           H  
ATOM    917 1HD  PRO A  67      23.945  52.586   3.172  1.00  2.07           H  
ATOM    918 2HD  PRO A  67      22.606  52.810   1.948  1.00  2.07           H  
ATOM    919  N   LEU A  68      24.122  49.129   4.181  1.00  1.71           N  
ATOM    920  CA  LEU A  68      24.922  48.181   4.936  1.00  1.71           C  
ATOM    921  C   LEU A  68      24.250  47.733   6.224  1.00  1.71           C  
ATOM    922  O   LEU A  68      23.525  48.493   6.871  1.00  1.71           O  
ATOM    923  CB  LEU A  68      26.312  48.738   5.257  1.00  1.71           C  
ATOM    924  CG  LEU A  68      27.188  49.113   4.048  1.00  1.71           C  
ATOM    925  CD1 LEU A  68      28.512  49.656   4.546  1.00  1.71           C  
ATOM    926  CD2 LEU A  68      27.384  47.887   3.169  1.00  1.71           C  
ATOM    927  H   LEU A  68      24.091  50.093   4.467  1.00  1.71           H  
ATOM    928  HA  LEU A  68      25.064  47.305   4.317  1.00  1.71           H  
ATOM    929 1HB  LEU A  68      26.196  49.624   5.875  1.00  1.71           H  
ATOM    930 2HB  LEU A  68      26.852  47.983   5.836  1.00  1.71           H  
ATOM    931  HG  LEU A  68      26.701  49.896   3.470  1.00  1.71           H  
ATOM    932 1HD1 LEU A  68      29.134  49.933   3.695  1.00  1.71           H  
ATOM    933 2HD1 LEU A  68      28.336  50.533   5.168  1.00  1.71           H  
ATOM    934 3HD1 LEU A  68      29.019  48.889   5.132  1.00  1.71           H  
ATOM    935 1HD2 LEU A  68      28.001  48.140   2.306  1.00  1.71           H  
ATOM    936 2HD2 LEU A  68      27.866  47.094   3.742  1.00  1.71           H  
ATOM    937 3HD2 LEU A  68      26.421  47.552   2.832  1.00  1.71           H  
ATOM    938  N   ALA A  69      24.566  46.505   6.620  1.00  1.51           N  
ATOM    939  CA  ALA A  69      24.093  45.902   7.860  1.00  1.51           C  
ATOM    940  C   ALA A  69      25.240  45.195   8.548  1.00  1.51           C  
ATOM    941  O   ALA A  69      26.195  44.769   7.900  1.00  1.51           O  
ATOM    942  CB  ALA A  69      22.974  44.913   7.591  1.00  1.51           C  
ATOM    943  H   ALA A  69      25.154  45.955   5.994  1.00  1.51           H  
ATOM    944  HA  ALA A  69      23.732  46.695   8.517  1.00  1.51           H  
ATOM    945 1HB  ALA A  69      22.636  44.480   8.533  1.00  1.51           H  
ATOM    946 2HB  ALA A  69      22.145  45.431   7.107  1.00  1.51           H  
ATOM    947 3HB  ALA A  69      23.340  44.121   6.937  1.00  1.51           H  
ATOM    948  N   VAL A  70      25.174  45.093   9.865  1.00  1.43           N  
ATOM    949  CA  VAL A  70      26.246  44.438  10.595  1.00  1.43           C  
ATOM    950  C   VAL A  70      25.729  43.269  11.433  1.00  1.43           C  
ATOM    951  O   VAL A  70      24.751  43.410  12.173  1.00  1.43           O  
ATOM    952  CB  VAL A  70      26.974  45.479  11.453  1.00  1.43           C  
ATOM    953  CG1 VAL A  70      28.039  44.832  12.204  1.00  1.43           C  
ATOM    954  CG2 VAL A  70      27.551  46.567  10.545  1.00  1.43           C  
ATOM    955  H   VAL A  70      24.378  45.464  10.365  1.00  1.43           H  
ATOM    956  HA  VAL A  70      26.960  44.044   9.879  1.00  1.43           H  
ATOM    957  HB  VAL A  70      26.281  45.917  12.167  1.00  1.43           H  
ATOM    958 1HG1 VAL A  70      28.562  45.565  12.815  1.00  1.43           H  
ATOM    959 2HG1 VAL A  70      27.617  44.060  12.845  1.00  1.43           H  
ATOM    960 3HG1 VAL A  70      28.727  44.389  11.486  1.00  1.43           H  
ATOM    961 1HG2 VAL A  70      28.078  47.303  11.149  1.00  1.43           H  
ATOM    962 2HG2 VAL A  70      28.237  46.113   9.844  1.00  1.43           H  
ATOM    963 3HG2 VAL A  70      26.755  47.063   9.998  1.00  1.43           H  
ATOM    964  N   VAL A  71      26.371  42.106  11.282  1.00  1.42           N  
ATOM    965  CA  VAL A  71      25.954  40.891  11.974  1.00  1.42           C  
ATOM    966  C   VAL A  71      27.045  40.239  12.830  1.00  1.42           C  
ATOM    967  O   VAL A  71      28.134  39.916  12.355  1.00  1.42           O  
ATOM    968  CB  VAL A  71      25.452  39.862  10.936  1.00  1.42           C  
ATOM    969  CG1 VAL A  71      25.047  38.573  11.630  1.00  1.42           C  
ATOM    970  CG2 VAL A  71      24.279  40.459  10.154  1.00  1.42           C  
ATOM    971  H   VAL A  71      27.178  42.078  10.663  1.00  1.42           H  
ATOM    972  HA  VAL A  71      25.121  41.147  12.629  1.00  1.42           H  
ATOM    973  HB  VAL A  71      26.262  39.623  10.245  1.00  1.42           H  
ATOM    974 1HG1 VAL A  71      24.706  37.852  10.888  1.00  1.42           H  
ATOM    975 2HG1 VAL A  71      25.900  38.156  12.168  1.00  1.42           H  
ATOM    976 3HG1 VAL A  71      24.242  38.776  12.336  1.00  1.42           H  
ATOM    977 1HG2 VAL A  71      23.932  39.735   9.420  1.00  1.42           H  
ATOM    978 2HG2 VAL A  71      23.467  40.696  10.843  1.00  1.42           H  
ATOM    979 3HG2 VAL A  71      24.597  41.365   9.641  1.00  1.42           H  
ATOM    980  N   LEU A  72      26.725  39.999  14.095  1.00  1.44           N  
ATOM    981  CA  LEU A  72      27.650  39.344  15.020  1.00  1.44           C  
ATOM    982  C   LEU A  72      27.462  37.833  14.992  1.00  1.44           C  
ATOM    983  O   LEU A  72      26.336  37.342  15.091  1.00  1.44           O  
ATOM    984  CB  LEU A  72      27.456  39.876  16.446  1.00  1.44           C  
ATOM    985  CG  LEU A  72      28.298  39.197  17.567  1.00  1.44           C  
ATOM    986  CD1 LEU A  72      29.781  39.446  17.369  1.00  1.44           C  
ATOM    987  CD2 LEU A  72      27.855  39.736  18.909  1.00  1.44           C  
ATOM    988  H   LEU A  72      25.814  40.284  14.428  1.00  1.44           H  
ATOM    989  HA  LEU A  72      28.669  39.561  14.711  1.00  1.44           H  
ATOM    990 1HB  LEU A  72      27.707  40.935  16.448  1.00  1.44           H  
ATOM    991 2HB  LEU A  72      26.405  39.772  16.714  1.00  1.44           H  
ATOM    992  HG  LEU A  72      28.131  38.138  17.533  1.00  1.44           H  
ATOM    993 1HD1 LEU A  72      30.340  38.947  18.161  1.00  1.44           H  
ATOM    994 2HD1 LEU A  72      30.097  39.054  16.405  1.00  1.44           H  
ATOM    995 3HD1 LEU A  72      29.968  40.507  17.418  1.00  1.44           H  
ATOM    996 1HD2 LEU A  72      28.427  39.248  19.699  1.00  1.44           H  
ATOM    997 2HD2 LEU A  72      28.026  40.812  18.945  1.00  1.44           H  
ATOM    998 3HD2 LEU A  72      26.795  39.530  19.046  1.00  1.44           H  
ATOM    999  N   ASP A  73      28.561  37.101  14.810  1.00  1.46           N  
ATOM   1000  CA  ASP A  73      28.520  35.647  14.770  1.00  1.46           C  
ATOM   1001  C   ASP A  73      28.557  35.090  16.204  1.00  1.46           C  
ATOM   1002  O   ASP A  73      28.244  35.795  17.157  1.00  1.46           O  
ATOM   1003  CB  ASP A  73      29.711  35.130  13.947  1.00  1.46           C  
ATOM   1004  CG  ASP A  73      29.568  33.707  13.395  1.00  1.46           C  
ATOM   1005  OD1 ASP A  73      29.007  33.530  12.340  1.00  1.46           O  
ATOM   1006  OD2 ASP A  73      29.986  32.784  14.113  1.00  1.46           O  
ATOM   1007  H   ASP A  73      29.465  37.565  14.692  1.00  1.46           H  
ATOM   1008  HA  ASP A  73      27.589  35.334  14.296  1.00  1.46           H  
ATOM   1009 1HB  ASP A  73      29.880  35.811  13.105  1.00  1.46           H  
ATOM   1010 2HB  ASP A  73      30.613  35.176  14.559  1.00  1.46           H  
ATOM   1011  N   ALA A  74      28.897  33.815  16.371  1.00  1.43           N  
ATOM   1012  CA  ALA A  74      28.877  33.207  17.685  1.00  1.43           C  
ATOM   1013  C   ALA A  74      29.903  32.107  17.725  1.00  1.43           C  
ATOM   1014  O   ALA A  74      30.303  31.642  18.793  1.00  1.43           O  
ATOM   1015  CB  ALA A  74      27.496  32.670  18.005  1.00  1.43           C  
ATOM   1016  H   ALA A  74      29.199  33.236  15.591  1.00  1.43           H  
ATOM   1017  HA  ALA A  74      29.154  33.961  18.422  1.00  1.43           H  
ATOM   1018 1HB  ALA A  74      27.502  32.225  18.999  1.00  1.43           H  
ATOM   1019 2HB  ALA A  74      26.774  33.488  17.976  1.00  1.43           H  
ATOM   1020 3HB  ALA A  74      27.222  31.915  17.270  1.00  1.43           H  
ATOM   1021  N   SER A  75      30.271  31.647  16.533  1.00  1.36           N  
ATOM   1022  CA  SER A  75      31.173  30.515  16.406  1.00  1.36           C  
ATOM   1023  C   SER A  75      32.587  30.952  16.040  1.00  1.36           C  
ATOM   1024  O   SER A  75      33.551  30.249  16.354  1.00  1.36           O  
ATOM   1025  CB  SER A  75      30.637  29.534  15.371  1.00  1.36           C  
ATOM   1026  OG  SER A  75      30.614  30.073  14.064  1.00  1.36           O  
ATOM   1027  H   SER A  75      29.926  32.109  15.692  1.00  1.36           H  
ATOM   1028  HA  SER A  75      31.218  30.002  17.366  1.00  1.36           H  
ATOM   1029 1HB  SER A  75      31.242  28.630  15.381  1.00  1.36           H  
ATOM   1030 2HB  SER A  75      29.626  29.248  15.656  1.00  1.36           H  
ATOM   1031  HG  SER A  75      30.288  31.003  14.128  1.00  1.36           H  
ATOM   1032  N   THR A  76      32.722  32.141  15.440  1.00  1.27           N  
ATOM   1033  CA  THR A  76      34.064  32.591  15.039  1.00  1.27           C  
ATOM   1034  C   THR A  76      34.621  33.782  15.831  1.00  1.27           C  
ATOM   1035  O   THR A  76      35.812  34.072  15.744  1.00  1.27           O  
ATOM   1036  CB  THR A  76      34.132  32.944  13.541  1.00  1.27           C  
ATOM   1037  OG1 THR A  76      33.257  34.030  13.244  1.00  1.27           O  
ATOM   1038  CG2 THR A  76      33.726  31.753  12.708  1.00  1.27           C  
ATOM   1039  H   THR A  76      31.869  32.645  15.171  1.00  1.27           H  
ATOM   1040  HA  THR A  76      34.751  31.760  15.194  1.00  1.27           H  
ATOM   1041  HB  THR A  76      35.151  33.236  13.288  1.00  1.27           H  
ATOM   1042  HG1 THR A  76      33.595  34.481  12.426  1.00  1.27           H  
ATOM   1043 1HG2 THR A  76      33.785  32.018  11.653  1.00  1.27           H  
ATOM   1044 2HG2 THR A  76      34.394  30.920  12.916  1.00  1.27           H  
ATOM   1045 3HG2 THR A  76      32.702  31.472  12.955  1.00  1.27           H  
ATOM   1046  N   GLY A  77      33.785  34.488  16.595  1.00  1.20           N  
ATOM   1047  CA  GLY A  77      34.272  35.682  17.298  1.00  1.20           C  
ATOM   1048  C   GLY A  77      34.475  36.870  16.349  1.00  1.20           C  
ATOM   1049  O   GLY A  77      35.369  37.697  16.555  1.00  1.20           O  
ATOM   1050  H   GLY A  77      32.823  34.201  16.673  1.00  1.20           H  
ATOM   1051 1HA  GLY A  77      33.559  35.957  18.075  1.00  1.20           H  
ATOM   1052 2HA  GLY A  77      35.212  35.449  17.796  1.00  1.20           H  
ATOM   1053  N   GLU A  78      33.659  36.920  15.297  1.00  1.16           N  
ATOM   1054  CA  GLU A  78      33.722  37.939  14.248  1.00  1.16           C  
ATOM   1055  C   GLU A  78      32.396  38.653  13.998  1.00  1.16           C  
ATOM   1056  O   GLU A  78      31.317  38.097  14.245  1.00  1.16           O  
ATOM   1057  CB  GLU A  78      34.113  37.287  12.931  1.00  1.16           C  
ATOM   1058  CG  GLU A  78      35.475  36.625  12.876  1.00  1.16           C  
ATOM   1059  CD  GLU A  78      35.680  35.915  11.556  1.00  1.16           C  
ATOM   1060  OE1 GLU A  78      34.773  35.196  11.161  1.00  1.16           O  
ATOM   1061  OE2 GLU A  78      36.711  36.085  10.944  1.00  1.16           O  
ATOM   1062  H   GLU A  78      32.964  36.195  15.215  1.00  1.16           H  
ATOM   1063  HA  GLU A  78      34.464  38.686  14.525  1.00  1.16           H  
ATOM   1064 1HB  GLU A  78      33.366  36.546  12.665  1.00  1.16           H  
ATOM   1065 2HB  GLU A  78      34.087  38.037  12.168  1.00  1.16           H  
ATOM   1066 1HG  GLU A  78      36.246  37.386  13.005  1.00  1.16           H  
ATOM   1067 2HG  GLU A  78      35.564  35.910  13.692  1.00  1.16           H  
ATOM   1068  N   VAL A  79      32.501  39.871  13.464  1.00  1.16           N  
ATOM   1069  CA  VAL A  79      31.364  40.665  13.032  1.00  1.16           C  
ATOM   1070  C   VAL A  79      31.387  40.924  11.524  1.00  1.16           C  
ATOM   1071  O   VAL A  79      32.314  41.540  10.986  1.00  1.16           O  
ATOM   1072  CB  VAL A  79      31.381  42.020  13.733  1.00  1.16           C  
ATOM   1073  CG1 VAL A  79      30.249  42.810  13.269  1.00  1.16           C  
ATOM   1074  CG2 VAL A  79      31.330  41.835  15.185  1.00  1.16           C  
ATOM   1075  H   VAL A  79      33.421  40.279  13.344  1.00  1.16           H  
ATOM   1076  HA  VAL A  79      30.451  40.133  13.282  1.00  1.16           H  
ATOM   1077  HB  VAL A  79      32.291  42.544  13.472  1.00  1.16           H  
ATOM   1078 1HG1 VAL A  79      30.270  43.780  13.755  1.00  1.16           H  
ATOM   1079 2HG1 VAL A  79      30.332  42.931  12.192  1.00  1.16           H  
ATOM   1080 3HG1 VAL A  79      29.317  42.293  13.511  1.00  1.16           H  
ATOM   1081 1HG2 VAL A  79      31.346  42.802  15.682  1.00  1.16           H  
ATOM   1082 2HG2 VAL A  79      30.417  41.324  15.407  1.00  1.16           H  
ATOM   1083 3HG2 VAL A  79      32.181  41.249  15.505  1.00  1.16           H  
ATOM   1084  N   TRP A  80      30.369  40.449  10.829  1.00  1.24           N  
ATOM   1085  CA  TRP A  80      30.325  40.625   9.393  1.00  1.24           C  
ATOM   1086  C   TRP A  80      29.649  41.921   8.999  1.00  1.24           C  
ATOM   1087  O   TRP A  80      28.628  42.298   9.576  1.00  1.24           O  
ATOM   1088  CB  TRP A  80      29.609  39.449   8.730  1.00  1.24           C  
ATOM   1089  CG  TRP A  80      30.413  38.167   8.720  1.00  1.24           C  
ATOM   1090  CD1 TRP A  80      31.513  37.875   9.469  1.00  1.24           C  
ATOM   1091  CD2 TRP A  80      30.200  37.019   7.868  1.00  1.24           C  
ATOM   1092  NE1 TRP A  80      31.995  36.634   9.138  1.00  1.24           N  
ATOM   1093  CE2 TRP A  80      31.208  36.102   8.159  1.00  1.24           C  
ATOM   1094  CE3 TRP A  80      29.252  36.703   6.887  1.00  1.24           C  
ATOM   1095  CZ2 TRP A  80      31.303  34.891   7.502  1.00  1.24           C  
ATOM   1096  CZ3 TRP A  80      29.345  35.493   6.230  1.00  1.24           C  
ATOM   1097  CH2 TRP A  80      30.345  34.609   6.528  1.00  1.24           C  
ATOM   1098  H   TRP A  80      29.604  39.988  11.312  1.00  1.24           H  
ATOM   1099  HA  TRP A  80      31.346  40.654   9.015  1.00  1.24           H  
ATOM   1100 1HB  TRP A  80      28.684  39.252   9.278  1.00  1.24           H  
ATOM   1101 2HB  TRP A  80      29.324  39.717   7.729  1.00  1.24           H  
ATOM   1102  HD1 TRP A  80      31.951  38.526  10.209  1.00  1.24           H  
ATOM   1103  HE1 TRP A  80      32.814  36.173   9.545  1.00  1.24           H  
ATOM   1104  HE3 TRP A  80      28.461  37.391   6.645  1.00  1.24           H  
ATOM   1105  HZ2 TRP A  80      32.094  34.173   7.728  1.00  1.24           H  
ATOM   1106  HZ3 TRP A  80      28.604  35.262   5.467  1.00  1.24           H  
ATOM   1107  HH2 TRP A  80      30.393  33.662   5.990  1.00  1.24           H  
ATOM   1108  N   VAL A  81      30.165  42.566   7.965  1.00  1.39           N  
ATOM   1109  CA  VAL A  81      29.506  43.740   7.431  1.00  1.39           C  
ATOM   1110  C   VAL A  81      28.983  43.338   6.071  1.00  1.39           C  
ATOM   1111  O   VAL A  81      29.754  42.906   5.202  1.00  1.39           O  
ATOM   1112  CB  VAL A  81      30.458  44.925   7.305  1.00  1.39           C  
ATOM   1113  CG1 VAL A  81      29.665  46.139   6.754  1.00  1.39           C  
ATOM   1114  CG2 VAL A  81      31.109  45.192   8.664  1.00  1.39           C  
ATOM   1115  H   VAL A  81      31.038  42.256   7.546  1.00  1.39           H  
ATOM   1116  HA  VAL A  81      28.667  44.021   8.068  1.00  1.39           H  
ATOM   1117  HB  VAL A  81      31.237  44.687   6.577  1.00  1.39           H  
ATOM   1118 1HG1 VAL A  81      30.330  46.990   6.636  1.00  1.39           H  
ATOM   1119 2HG1 VAL A  81      29.225  45.889   5.796  1.00  1.39           H  
ATOM   1120 3HG1 VAL A  81      28.866  46.394   7.451  1.00  1.39           H  
ATOM   1121 1HG2 VAL A  81      31.799  46.029   8.581  1.00  1.39           H  
ATOM   1122 2HG2 VAL A  81      30.350  45.419   9.398  1.00  1.39           H  
ATOM   1123 3HG2 VAL A  81      31.659  44.299   8.978  1.00  1.39           H  
ATOM   1124  N   LEU A  82      27.677  43.439   5.918  1.00  1.63           N  
ATOM   1125  CA  LEU A  82      26.974  42.982   4.739  1.00  1.63           C  
ATOM   1126  C   LEU A  82      26.363  44.112   3.929  1.00  1.63           C  
ATOM   1127  O   LEU A  82      25.954  45.130   4.483  1.00  1.63           O  
ATOM   1128  CB  LEU A  82      25.844  42.060   5.194  1.00  1.63           C  
ATOM   1129  CG  LEU A  82      26.259  40.886   6.078  1.00  1.63           C  
ATOM   1130  CD1 LEU A  82      25.036  40.142   6.524  1.00  1.63           C  
ATOM   1131  CD2 LEU A  82      27.185  40.006   5.321  1.00  1.63           C  
ATOM   1132  H   LEU A  82      27.138  43.844   6.678  1.00  1.63           H  
ATOM   1133  HA  LEU A  82      27.670  42.436   4.108  1.00  1.63           H  
ATOM   1134 1HB  LEU A  82      25.116  42.652   5.746  1.00  1.63           H  
ATOM   1135 2HB  LEU A  82      25.363  41.663   4.315  1.00  1.63           H  
ATOM   1136  HG  LEU A  82      26.766  41.262   6.974  1.00  1.63           H  
ATOM   1137 1HD1 LEU A  82      25.330  39.312   7.168  1.00  1.63           H  
ATOM   1138 2HD1 LEU A  82      24.385  40.818   7.077  1.00  1.63           H  
ATOM   1139 3HD1 LEU A  82      24.510  39.760   5.661  1.00  1.63           H  
ATOM   1140 1HD2 LEU A  82      27.483  39.185   5.943  1.00  1.63           H  
ATOM   1141 2HD2 LEU A  82      26.693  39.629   4.426  1.00  1.63           H  
ATOM   1142 3HD2 LEU A  82      28.041  40.582   5.049  1.00  1.63           H  
ATOM   1143  N   GLU A  83      26.251  43.907   2.622  1.00  1.98           N  
ATOM   1144  CA  GLU A  83      25.525  44.826   1.756  1.00  1.98           C  
ATOM   1145  C   GLU A  83      24.180  44.211   1.428  1.00  1.98           C  
ATOM   1146  O   GLU A  83      24.095  43.030   1.061  1.00  1.98           O  
ATOM   1147  CB  GLU A  83      26.312  45.197   0.511  1.00  1.98           C  
ATOM   1148  CG  GLU A  83      25.594  46.170  -0.400  1.00  1.98           C  
ATOM   1149  CD  GLU A  83      26.452  46.634  -1.537  1.00  1.98           C  
ATOM   1150  OE1 GLU A  83      27.628  46.342  -1.521  1.00  1.98           O  
ATOM   1151  OE2 GLU A  83      25.947  47.274  -2.424  1.00  1.98           O  
ATOM   1152  H   GLU A  83      26.652  43.063   2.232  1.00  1.98           H  
ATOM   1153  HA  GLU A  83      25.323  45.740   2.303  1.00  1.98           H  
ATOM   1154 1HB  GLU A  83      27.245  45.653   0.801  1.00  1.98           H  
ATOM   1155 2HB  GLU A  83      26.539  44.303  -0.052  1.00  1.98           H  
ATOM   1156 1HG  GLU A  83      24.707  45.685  -0.799  1.00  1.98           H  
ATOM   1157 2HG  GLU A  83      25.270  47.030   0.190  1.00  1.98           H  
ATOM   1158  N   VAL A  84      23.145  45.018   1.623  1.00  2.42           N  
ATOM   1159  CA  VAL A  84      21.752  44.637   1.516  1.00  2.42           C  
ATOM   1160  C   VAL A  84      21.009  45.345   0.381  1.00  2.42           C  
ATOM   1161  O   VAL A  84      21.182  46.540   0.132  1.00  2.42           O  
ATOM   1162  CB  VAL A  84      21.076  44.926   2.870  1.00  2.42           C  
ATOM   1163  CG1 VAL A  84      19.615  44.551   2.848  1.00  2.42           C  
ATOM   1164  CG2 VAL A  84      21.828  44.168   3.963  1.00  2.42           C  
ATOM   1165  H   VAL A  84      23.336  45.974   1.910  1.00  2.42           H  
ATOM   1166  HA  VAL A  84      21.708  43.567   1.331  1.00  2.42           H  
ATOM   1167  HB  VAL A  84      21.131  45.998   3.073  1.00  2.42           H  
ATOM   1168 1HG1 VAL A  84      19.166  44.776   3.813  1.00  2.42           H  
ATOM   1169 2HG1 VAL A  84      19.102  45.108   2.083  1.00  2.42           H  
ATOM   1170 3HG1 VAL A  84      19.523  43.493   2.655  1.00  2.42           H  
ATOM   1171 1HG2 VAL A  84      21.368  44.379   4.923  1.00  2.42           H  
ATOM   1172 2HG2 VAL A  84      21.769  43.114   3.755  1.00  2.42           H  
ATOM   1173 3HG2 VAL A  84      22.874  44.483   3.988  1.00  2.42           H  
ATOM   1174  N   ALA A  85      20.221  44.561  -0.329  1.00  2.92           N  
ATOM   1175  CA  ALA A  85      19.394  44.956  -1.453  1.00  2.92           C  
ATOM   1176  C   ALA A  85      18.254  45.852  -1.039  1.00  2.92           C  
ATOM   1177  O   ALA A  85      17.824  45.850   0.112  1.00  2.92           O  
ATOM   1178  CB  ALA A  85      18.802  43.733  -2.106  1.00  2.92           C  
ATOM   1179  H   ALA A  85      20.148  43.593  -0.031  1.00  2.92           H  
ATOM   1180  HA  ALA A  85      20.020  45.497  -2.161  1.00  2.92           H  
ATOM   1181 1HB  ALA A  85      18.192  44.014  -2.958  1.00  2.92           H  
ATOM   1182 2HB  ALA A  85      19.579  43.072  -2.426  1.00  2.92           H  
ATOM   1183 3HB  ALA A  85      18.186  43.217  -1.375  1.00  2.92           H  
ATOM   1184  N   GLU A  86      17.693  46.565  -2.002  1.00  3.38           N  
ATOM   1185  CA  GLU A  86      16.537  47.412  -1.735  1.00  3.38           C  
ATOM   1186  C   GLU A  86      15.364  46.587  -1.191  1.00  3.38           C  
ATOM   1187  O   GLU A  86      14.551  47.086  -0.416  1.00  3.38           O  
ATOM   1188  CB  GLU A  86      16.114  48.142  -3.011  1.00  3.38           C  
ATOM   1189  CG  GLU A  86      17.101  49.208  -3.486  1.00  3.38           C  
ATOM   1190  CD  GLU A  86      16.681  49.886  -4.777  1.00  3.38           C  
ATOM   1191  OE1 GLU A  86      15.732  49.445  -5.381  1.00  3.38           O  
ATOM   1192  OE2 GLU A  86      17.314  50.846  -5.151  1.00  3.38           O  
ATOM   1193  H   GLU A  86      18.084  46.539  -2.932  1.00  3.38           H  
ATOM   1194  HA  GLU A  86      16.816  48.150  -0.981  1.00  3.38           H  
ATOM   1195 1HB  GLU A  86      15.985  47.419  -3.816  1.00  3.38           H  
ATOM   1196 2HB  GLU A  86      15.149  48.625  -2.849  1.00  3.38           H  
ATOM   1197 1HG  GLU A  86      17.199  49.966  -2.709  1.00  3.38           H  
ATOM   1198 2HG  GLU A  86      18.076  48.744  -3.625  1.00  3.38           H  
ATOM   1199  N   ASP A  87      15.275  45.315  -1.604  1.00  3.70           N  
ATOM   1200  CA  ASP A  87      14.200  44.431  -1.158  1.00  3.70           C  
ATOM   1201  C   ASP A  87      14.482  43.784   0.208  1.00  3.70           C  
ATOM   1202  O   ASP A  87      13.713  42.941   0.669  1.00  3.70           O  
ATOM   1203  CB  ASP A  87      13.930  43.341  -2.205  1.00  3.70           C  
ATOM   1204  CG  ASP A  87      15.054  42.287  -2.415  1.00  3.70           C  
ATOM   1205  OD1 ASP A  87      16.006  42.226  -1.650  1.00  3.70           O  
ATOM   1206  OD2 ASP A  87      14.939  41.551  -3.366  1.00  3.70           O  
ATOM   1207  H   ASP A  87      15.972  44.967  -2.242  1.00  3.70           H  
ATOM   1208  HA  ASP A  87      13.293  45.029  -1.058  1.00  3.70           H  
ATOM   1209 1HB  ASP A  87      13.021  42.808  -1.927  1.00  3.70           H  
ATOM   1210 2HB  ASP A  87      13.734  43.818  -3.167  1.00  3.70           H  
ATOM   1211  N   GLY A  88      15.589  44.165   0.848  1.00  3.82           N  
ATOM   1212  CA  GLY A  88      15.964  43.654   2.157  1.00  3.82           C  
ATOM   1213  C   GLY A  88      16.861  42.409   2.153  1.00  3.82           C  
ATOM   1214  O   GLY A  88      17.355  42.012   3.213  1.00  3.82           O  
ATOM   1215  H   GLY A  88      16.210  44.850   0.427  1.00  3.82           H  
ATOM   1216 1HA  GLY A  88      16.475  44.452   2.695  1.00  3.82           H  
ATOM   1217 2HA  GLY A  88      15.059  43.439   2.720  1.00  3.82           H  
ATOM   1218  N   SER A  89      17.077  41.769   1.002  1.00  3.69           N  
ATOM   1219  CA  SER A  89      17.925  40.577   1.009  1.00  3.69           C  
ATOM   1220  C   SER A  89      19.412  40.918   1.085  1.00  3.69           C  
ATOM   1221  O   SER A  89      19.839  42.006   0.711  1.00  3.69           O  
ATOM   1222  CB  SER A  89      17.646  39.730  -0.217  1.00  3.69           C  
ATOM   1223  OG  SER A  89      18.030  40.385  -1.390  1.00  3.69           O  
ATOM   1224  H   SER A  89      16.648  42.089   0.120  1.00  3.69           H  
ATOM   1225  HA  SER A  89      17.671  39.987   1.890  1.00  3.69           H  
ATOM   1226 1HB  SER A  89      18.184  38.789  -0.133  1.00  3.69           H  
ATOM   1227 2HB  SER A  89      16.582  39.502  -0.265  1.00  3.69           H  
ATOM   1228  HG  SER A  89      17.313  41.045  -1.574  1.00  3.69           H  
ATOM   1229  N   VAL A  90      20.237  39.959   1.484  1.00  3.37           N  
ATOM   1230  CA  VAL A  90      21.673  40.230   1.506  1.00  3.37           C  
ATOM   1231  C   VAL A  90      22.305  39.926   0.159  1.00  3.37           C  
ATOM   1232  O   VAL A  90      22.069  38.864  -0.417  1.00  3.37           O  
ATOM   1233  CB  VAL A  90      22.388  39.437   2.616  1.00  3.37           C  
ATOM   1234  CG1 VAL A  90      23.902  39.691   2.541  1.00  3.37           C  
ATOM   1235  CG2 VAL A  90      21.846  39.870   3.967  1.00  3.37           C  
ATOM   1236  H   VAL A  90      19.878  39.063   1.781  1.00  3.37           H  
ATOM   1237  HA  VAL A  90      21.823  41.286   1.720  1.00  3.37           H  
ATOM   1238  HB  VAL A  90      22.213  38.371   2.475  1.00  3.37           H  
ATOM   1239 1HG1 VAL A  90      24.408  39.135   3.324  1.00  3.37           H  
ATOM   1240 2HG1 VAL A  90      24.284  39.369   1.579  1.00  3.37           H  
ATOM   1241 3HG1 VAL A  90      24.092  40.755   2.665  1.00  3.37           H  
ATOM   1242 1HG2 VAL A  90      22.342  39.308   4.755  1.00  3.37           H  
ATOM   1243 2HG2 VAL A  90      22.032  40.924   4.107  1.00  3.37           H  
ATOM   1244 3HG2 VAL A  90      20.773  39.681   4.008  1.00  3.37           H  
ATOM   1245  N   LEU A  91      23.083  40.873  -0.348  1.00  2.95           N  
ATOM   1246  CA  LEU A  91      23.771  40.723  -1.617  1.00  2.95           C  
ATOM   1247  C   LEU A  91      25.177  40.179  -1.434  1.00  2.95           C  
ATOM   1248  O   LEU A  91      25.620  39.307  -2.183  1.00  2.95           O  
ATOM   1249  CB  LEU A  91      23.854  42.084  -2.302  1.00  2.95           C  
ATOM   1250  CG  LEU A  91      22.536  42.688  -2.668  1.00  2.95           C  
ATOM   1251  CD1 LEU A  91      22.750  44.097  -3.178  1.00  2.95           C  
ATOM   1252  CD2 LEU A  91      21.890  41.809  -3.732  1.00  2.95           C  
ATOM   1253  H   LEU A  91      23.225  41.725   0.185  1.00  2.95           H  
ATOM   1254  HA  LEU A  91      23.206  40.032  -2.241  1.00  2.95           H  
ATOM   1255 1HB  LEU A  91      24.365  42.782  -1.632  1.00  2.95           H  
ATOM   1256 2HB  LEU A  91      24.447  41.984  -3.209  1.00  2.95           H  
ATOM   1257  HG  LEU A  91      21.896  42.735  -1.788  1.00  2.95           H  
ATOM   1258 1HD1 LEU A  91      21.797  44.536  -3.446  1.00  2.95           H  
ATOM   1259 2HD1 LEU A  91      23.217  44.697  -2.396  1.00  2.95           H  
ATOM   1260 3HD1 LEU A  91      23.397  44.076  -4.052  1.00  2.95           H  
ATOM   1261 1HD2 LEU A  91      20.930  42.218  -4.025  1.00  2.95           H  
ATOM   1262 2HD2 LEU A  91      22.540  41.763  -4.606  1.00  2.95           H  
ATOM   1263 3HD2 LEU A  91      21.748  40.804  -3.330  1.00  2.95           H  
ATOM   1264  N   ARG A  92      25.892  40.709  -0.443  1.00  2.52           N  
ATOM   1265  CA  ARG A  92      27.274  40.277  -0.242  1.00  2.52           C  
ATOM   1266  C   ARG A  92      27.911  40.648   1.087  1.00  2.52           C  
ATOM   1267  O   ARG A  92      27.470  41.543   1.802  1.00  2.52           O  
ATOM   1268  CB  ARG A  92      28.168  40.815  -1.354  1.00  2.52           C  
ATOM   1269  CG  ARG A  92      28.242  42.317  -1.440  1.00  2.52           C  
ATOM   1270  CD  ARG A  92      29.140  42.766  -2.529  1.00  2.52           C  
ATOM   1271  NE  ARG A  92      29.161  44.214  -2.647  1.00  2.52           N  
ATOM   1272  CZ  ARG A  92      29.967  44.923  -3.449  1.00  2.52           C  
ATOM   1273  NH1 ARG A  92      30.860  44.328  -4.214  1.00  2.52           N  
ATOM   1274  NH2 ARG A  92      29.836  46.230  -3.452  1.00  2.52           N  
ATOM   1275  H   ARG A  92      25.464  41.425   0.144  1.00  2.52           H  
ATOM   1276  HA  ARG A  92      27.284  39.189  -0.313  1.00  2.52           H  
ATOM   1277 1HB  ARG A  92      29.186  40.458  -1.203  1.00  2.52           H  
ATOM   1278 2HB  ARG A  92      27.840  40.443  -2.322  1.00  2.52           H  
ATOM   1279 1HG  ARG A  92      27.247  42.716  -1.639  1.00  2.52           H  
ATOM   1280 2HG  ARG A  92      28.612  42.711  -0.495  1.00  2.52           H  
ATOM   1281 1HD  ARG A  92      30.154  42.428  -2.317  1.00  2.52           H  
ATOM   1282 2HD  ARG A  92      28.804  42.349  -3.477  1.00  2.52           H  
ATOM   1283  HE  ARG A  92      28.492  44.765  -2.090  1.00  2.52           H  
ATOM   1284 1HH1 ARG A  92      30.945  43.322  -4.201  1.00  2.52           H  
ATOM   1285 2HH1 ARG A  92      31.457  44.879  -4.812  1.00  2.52           H  
ATOM   1286 1HH2 ARG A  92      29.109  46.637  -2.842  1.00  2.52           H  
ATOM   1287 2HH2 ARG A  92      30.414  46.808  -4.038  1.00  2.52           H  
ATOM   1288  N   LEU A  93      29.022  39.992   1.377  1.00  2.14           N  
ATOM   1289  CA  LEU A  93      29.869  40.348   2.508  1.00  2.14           C  
ATOM   1290  C   LEU A  93      30.882  41.368   2.023  1.00  2.14           C  
ATOM   1291  O   LEU A  93      31.567  41.123   1.028  1.00  2.14           O  
ATOM   1292  CB  LEU A  93      30.550  39.080   3.061  1.00  2.14           C  
ATOM   1293  CG  LEU A  93      31.566  39.236   4.220  1.00  2.14           C  
ATOM   1294  CD1 LEU A  93      30.880  39.743   5.413  1.00  2.14           C  
ATOM   1295  CD2 LEU A  93      32.176  37.875   4.523  1.00  2.14           C  
ATOM   1296  H   LEU A  93      29.313  39.234   0.774  1.00  2.14           H  
ATOM   1297  HA  LEU A  93      29.272  40.813   3.281  1.00  2.14           H  
ATOM   1298 1HB  LEU A  93      29.769  38.410   3.421  1.00  2.14           H  
ATOM   1299 2HB  LEU A  93      31.068  38.584   2.242  1.00  2.14           H  
ATOM   1300  HG  LEU A  93      32.348  39.946   3.942  1.00  2.14           H  
ATOM   1301 1HD1 LEU A  93      31.582  39.848   6.233  1.00  2.14           H  
ATOM   1302 2HD1 LEU A  93      30.452  40.687   5.193  1.00  2.14           H  
ATOM   1303 3HD1 LEU A  93      30.110  39.054   5.680  1.00  2.14           H  
ATOM   1304 1HD2 LEU A  93      32.882  37.960   5.339  1.00  2.14           H  
ATOM   1305 2HD2 LEU A  93      31.389  37.183   4.804  1.00  2.14           H  
ATOM   1306 3HD2 LEU A  93      32.689  37.498   3.640  1.00  2.14           H  
ATOM   1307  N   VAL A  94      30.945  42.531   2.675  1.00  1.84           N  
ATOM   1308  CA  VAL A  94      31.874  43.558   2.222  1.00  1.84           C  
ATOM   1309  C   VAL A  94      33.108  43.618   3.114  1.00  1.84           C  
ATOM   1310  O   VAL A  94      34.149  44.140   2.712  1.00  1.84           O  
ATOM   1311  CB  VAL A  94      31.195  44.944   2.127  1.00  1.84           C  
ATOM   1312  CG1 VAL A  94      30.034  44.866   1.142  1.00  1.84           C  
ATOM   1313  CG2 VAL A  94      30.694  45.412   3.447  1.00  1.84           C  
ATOM   1314  H   VAL A  94      30.358  42.692   3.491  1.00  1.84           H  
ATOM   1315  HA  VAL A  94      32.202  43.301   1.215  1.00  1.84           H  
ATOM   1316  HB  VAL A  94      31.922  45.657   1.742  1.00  1.84           H  
ATOM   1317 1HG1 VAL A  94      29.571  45.847   1.045  1.00  1.84           H  
ATOM   1318 2HG1 VAL A  94      30.402  44.542   0.170  1.00  1.84           H  
ATOM   1319 3HG1 VAL A  94      29.294  44.150   1.508  1.00  1.84           H  
ATOM   1320 1HG2 VAL A  94      30.236  46.392   3.335  1.00  1.84           H  
ATOM   1321 2HG2 VAL A  94      29.964  44.726   3.790  1.00  1.84           H  
ATOM   1322 3HG2 VAL A  94      31.517  45.476   4.159  1.00  1.84           H  
ATOM   1323  N   GLY A  95      33.022  43.012   4.294  1.00  1.64           N  
ATOM   1324  CA  GLY A  95      34.197  42.937   5.160  1.00  1.64           C  
ATOM   1325  C   GLY A  95      33.908  42.342   6.527  1.00  1.64           C  
ATOM   1326  O   GLY A  95      32.753  42.245   6.942  1.00  1.64           O  
ATOM   1327  H   GLY A  95      32.118  42.650   4.593  1.00  1.64           H  
ATOM   1328 1HA  GLY A  95      34.964  42.343   4.663  1.00  1.64           H  
ATOM   1329 2HA  GLY A  95      34.608  43.939   5.284  1.00  1.64           H  
ATOM   1330  N   VAL A  96      34.973  41.949   7.231  1.00  1.52           N  
ATOM   1331  CA  VAL A  96      34.813  41.370   8.562  1.00  1.52           C  
ATOM   1332  C   VAL A  96      35.672  42.034   9.633  1.00  1.52           C  
ATOM   1333  O   VAL A  96      36.893  42.142   9.500  1.00  1.52           O  
ATOM   1334  CB  VAL A  96      35.142  39.869   8.540  1.00  1.52           C  
ATOM   1335  CG1 VAL A  96      34.994  39.313   9.934  1.00  1.52           C  
ATOM   1336  CG2 VAL A  96      34.221  39.158   7.569  1.00  1.52           C  
ATOM   1337  H   VAL A  96      35.900  42.055   6.842  1.00  1.52           H  
ATOM   1338  HA  VAL A  96      33.769  41.480   8.857  1.00  1.52           H  
ATOM   1339  HB  VAL A  96      36.176  39.720   8.236  1.00  1.52           H  
ATOM   1340 1HG1 VAL A  96      35.228  38.251   9.923  1.00  1.52           H  
ATOM   1341 2HG1 VAL A  96      35.673  39.821  10.615  1.00  1.52           H  
ATOM   1342 3HG1 VAL A  96      33.979  39.460  10.270  1.00  1.52           H  
ATOM   1343 1HG2 VAL A  96      34.445  38.092   7.565  1.00  1.52           H  
ATOM   1344 2HG2 VAL A  96      33.203  39.312   7.877  1.00  1.52           H  
ATOM   1345 3HG2 VAL A  96      34.355  39.555   6.569  1.00  1.52           H  
ATOM   1346  N   CYS A  97      35.007  42.504  10.677  1.00  1.49           N  
ATOM   1347  CA  CYS A  97      35.633  43.109  11.838  1.00  1.49           C  
ATOM   1348  C   CYS A  97      35.767  42.079  12.964  1.00  1.49           C  
ATOM   1349  O   CYS A  97      34.787  41.419  13.279  1.00  1.49           O  
ATOM   1350  CB  CYS A  97      34.833  44.294  12.344  1.00  1.49           C  
ATOM   1351  SG  CYS A  97      35.539  45.036  13.829  1.00  1.49           S  
ATOM   1352  H   CYS A  97      33.997  42.363  10.699  1.00  1.49           H  
ATOM   1353  HA  CYS A  97      36.602  43.486  11.537  1.00  1.49           H  
ATOM   1354 1HB  CYS A  97      34.781  45.060  11.573  1.00  1.49           H  
ATOM   1355 2HB  CYS A  97      33.819  43.982  12.565  1.00  1.49           H  
ATOM   1356  HG  CYS A  97      35.692  43.878  14.529  1.00  1.49           H  
ATOM   1357  N   PRO A  98      36.933  41.825  13.550  1.00  1.52           N  
ATOM   1358  CA  PRO A  98      37.056  40.937  14.692  1.00  1.52           C  
ATOM   1359  C   PRO A  98      36.122  41.452  15.784  1.00  1.52           C  
ATOM   1360  O   PRO A  98      36.018  42.670  15.976  1.00  1.52           O  
ATOM   1361  CB  PRO A  98      38.533  41.090  15.073  1.00  1.52           C  
ATOM   1362  CG  PRO A  98      39.217  41.487  13.768  1.00  1.52           C  
ATOM   1363  CD  PRO A  98      38.202  42.369  13.043  1.00  1.52           C  
ATOM   1364  HA  PRO A  98      36.805  39.904  14.400  1.00  1.52           H  
ATOM   1365 1HB  PRO A  98      38.639  41.848  15.865  1.00  1.52           H  
ATOM   1366 2HB  PRO A  98      38.912  40.143  15.485  1.00  1.52           H  
ATOM   1367 1HG  PRO A  98      40.162  42.011  13.981  1.00  1.52           H  
ATOM   1368 2HG  PRO A  98      39.479  40.587  13.191  1.00  1.52           H  
ATOM   1369 1HD  PRO A  98      38.319  43.427  13.321  1.00  1.52           H  
ATOM   1370 2HD  PRO A  98      38.302  42.196  11.957  1.00  1.52           H  
ATOM   1371  N   ALA A  99      35.468  40.564  16.540  1.00  1.60           N  
ATOM   1372  CA  ALA A  99      34.547  41.012  17.593  1.00  1.60           C  
ATOM   1373  C   ALA A  99      35.304  41.429  18.852  1.00  1.60           C  
ATOM   1374  O   ALA A  99      35.272  40.736  19.870  1.00  1.60           O  
ATOM   1375  CB  ALA A  99      33.550  39.913  17.939  1.00  1.60           C  
ATOM   1376  H   ALA A  99      35.573  39.560  16.385  1.00  1.60           H  
ATOM   1377  HA  ALA A  99      34.005  41.881  17.220  1.00  1.60           H  
ATOM   1378 1HB  ALA A  99      32.859  40.274  18.697  1.00  1.60           H  
ATOM   1379 2HB  ALA A  99      32.994  39.627  17.049  1.00  1.60           H  
ATOM   1380 3HB  ALA A  99      34.085  39.050  18.322  1.00  1.60           H  
ATOM   1381  N   ALA A 100      35.996  42.556  18.750  1.00  1.70           N  
ATOM   1382  CA  ALA A 100      36.840  43.069  19.819  1.00  1.70           C  
ATOM   1383  C   ALA A 100      36.497  44.520  20.138  1.00  1.70           C  
ATOM   1384  O   ALA A 100      37.385  45.369  20.210  1.00  1.70           O  
ATOM   1385  OXT ALA A 100      35.360  44.797  20.519  1.00  1.70           O  
ATOM   1386  CB  ALA A 100      38.303  42.945  19.420  1.00  1.70           C  
ATOM   1387  H   ALA A 100      35.951  43.036  17.852  1.00  1.70           H  
ATOM   1388  HA  ALA A 100      36.660  42.477  20.715  1.00  1.70           H  
ATOM   1389 1HB  ALA A 100      38.933  43.309  20.230  1.00  1.70           H  
ATOM   1390 2HB  ALA A 100      38.536  41.898  19.220  1.00  1.70           H  
ATOM   1391 3HB  ALA A 100      38.485  43.535  18.522  1.00  1.70           H  
TER    1392
ENDMDL

REMARK ID 691632 MODEL 4 sequence1
PFRMAT TS
TARGET sequence1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.851  -1.785   2.619  1.00 17.24           N  
ATOM      2  CA  THR A   1       2.672  -0.585   2.536  1.00 17.24           C  
ATOM      3  C   THR A   1       2.707  -0.047   1.118  1.00 17.24           C  
ATOM      4  O   THR A   1       3.011  -0.774   0.172  1.00 17.24           O  
ATOM      5  CB  THR A   1       4.110  -0.853   3.017  1.00 17.24           C  
ATOM      6  OG1 THR A   1       4.085  -1.255   4.394  1.00 17.24           O  
ATOM      7  CG2 THR A   1       4.972   0.404   2.865  1.00 17.24           C  
ATOM      8 1H   THR A   1       2.413  -2.558   2.945  1.00 17.24           H  
ATOM      9 2H   THR A   1       1.087  -1.628   3.260  1.00 17.24           H  
ATOM     10 3H   THR A   1       1.483  -1.997   1.703  1.00 17.24           H  
ATOM     11  HA  THR A   1       2.233   0.181   3.175  1.00 17.24           H  
ATOM     12  HB  THR A   1       4.545  -1.657   2.423  1.00 17.24           H  
ATOM     13  HG1 THR A   1       3.536  -2.037   4.486  1.00 17.24           H  
ATOM     14 1HG2 THR A   1       5.983   0.194   3.210  1.00 17.24           H  
ATOM     15 2HG2 THR A   1       5.004   0.705   1.818  1.00 17.24           H  
ATOM     16 3HG2 THR A   1       4.547   1.212   3.459  1.00 17.24           H  
ATOM     17  N   VAL A   2       2.389   1.232   0.975  1.00 16.76           N  
ATOM     18  CA  VAL A   2       2.400   1.889  -0.325  1.00 16.76           C  
ATOM     19  C   VAL A   2       3.378   3.053  -0.350  1.00 16.76           C  
ATOM     20  O   VAL A   2       3.381   3.890   0.553  1.00 16.76           O  
ATOM     21  CB  VAL A   2       0.991   2.400  -0.694  1.00 16.76           C  
ATOM     22  CG1 VAL A   2       1.030   3.153  -2.034  1.00 16.76           C  
ATOM     23  CG2 VAL A   2       0.033   1.219  -0.781  1.00 16.76           C  
ATOM     24  H   VAL A   2       2.145   1.780   1.789  1.00 16.76           H  
ATOM     25  HA  VAL A   2       2.711   1.166  -1.080  1.00 16.76           H  
ATOM     26  HB  VAL A   2       0.646   3.098   0.068  1.00 16.76           H  
ATOM     27 1HG1 VAL A   2       0.032   3.512  -2.279  1.00 16.76           H  
ATOM     28 2HG1 VAL A   2       1.703   4.001  -1.956  1.00 16.76           H  
ATOM     29 3HG1 VAL A   2       1.378   2.485  -2.821  1.00 16.76           H  
ATOM     30 1HG2 VAL A   2      -0.963   1.578  -1.037  1.00 16.76           H  
ATOM     31 2HG2 VAL A   2       0.380   0.528  -1.551  1.00 16.76           H  
ATOM     32 3HG2 VAL A   2      -0.008   0.705   0.174  1.00 16.76           H  
ATOM     33  N   GLU A   3       4.199   3.092  -1.391  1.00 16.20           N  
ATOM     34  CA  GLU A   3       5.164   4.162  -1.592  1.00 16.20           C  
ATOM     35  C   GLU A   3       5.075   4.616  -3.036  1.00 16.20           C  
ATOM     36  O   GLU A   3       5.063   3.794  -3.954  1.00 16.20           O  
ATOM     37  CB  GLU A   3       6.586   3.696  -1.263  1.00 16.20           C  
ATOM     38  CG  GLU A   3       7.657   4.782  -1.406  1.00 16.20           C  
ATOM     39  CD  GLU A   3       9.043   4.318  -1.010  1.00 16.20           C  
ATOM     40  OE1 GLU A   3       9.180   3.197  -0.578  1.00 16.20           O  
ATOM     41  OE2 GLU A   3       9.962   5.092  -1.142  1.00 16.20           O  
ATOM     42  H   GLU A   3       4.139   2.354  -2.078  1.00 16.20           H  
ATOM     43  HA  GLU A   3       4.907   5.004  -0.950  1.00 16.20           H  
ATOM     44 1HB  GLU A   3       6.616   3.326  -0.237  1.00 16.20           H  
ATOM     45 2HB  GLU A   3       6.858   2.869  -1.918  1.00 16.20           H  
ATOM     46 1HG  GLU A   3       7.685   5.116  -2.444  1.00 16.20           H  
ATOM     47 2HG  GLU A   3       7.374   5.634  -0.789  1.00 16.20           H  
ATOM     48  N   ILE A   4       4.974   5.924  -3.230  1.00 15.60           N  
ATOM     49  CA  ILE A   4       4.836   6.491  -4.561  1.00 15.60           C  
ATOM     50  C   ILE A   4       5.930   7.493  -4.890  1.00 15.60           C  
ATOM     51  O   ILE A   4       6.207   8.409  -4.114  1.00 15.60           O  
ATOM     52  CB  ILE A   4       3.457   7.162  -4.719  1.00 15.60           C  
ATOM     53  CG1 ILE A   4       2.343   6.112  -4.515  1.00 15.60           C  
ATOM     54  CG2 ILE A   4       3.340   7.819  -6.093  1.00 15.60           C  
ATOM     55  CD1 ILE A   4       0.960   6.695  -4.424  1.00 15.60           C  
ATOM     56  H   ILE A   4       4.993   6.539  -2.430  1.00 15.60           H  
ATOM     57  HA  ILE A   4       4.902   5.682  -5.287  1.00 15.60           H  
ATOM     58  HB  ILE A   4       3.335   7.923  -3.949  1.00 15.60           H  
ATOM     59 1HG1 ILE A   4       2.372   5.405  -5.343  1.00 15.60           H  
ATOM     60 2HG1 ILE A   4       2.528   5.575  -3.597  1.00 15.60           H  
ATOM     61 1HG2 ILE A   4       2.365   8.293  -6.185  1.00 15.60           H  
ATOM     62 2HG2 ILE A   4       4.116   8.573  -6.208  1.00 15.60           H  
ATOM     63 3HG2 ILE A   4       3.452   7.063  -6.870  1.00 15.60           H  
ATOM     64 1HD1 ILE A   4       0.237   5.890  -4.278  1.00 15.60           H  
ATOM     65 2HD1 ILE A   4       0.908   7.386  -3.582  1.00 15.60           H  
ATOM     66 3HD1 ILE A   4       0.727   7.227  -5.345  1.00 15.60           H  
ATOM     67  N   ALA A   5       6.546   7.314  -6.050  1.00 14.97           N  
ATOM     68  CA  ALA A   5       7.576   8.220  -6.533  1.00 14.97           C  
ATOM     69  C   ALA A   5       7.601   8.175  -8.049  1.00 14.97           C  
ATOM     70  O   ALA A   5       7.273   7.152  -8.649  1.00 14.97           O  
ATOM     71  CB  ALA A   5       8.934   7.846  -5.968  1.00 14.97           C  
ATOM     72  H   ALA A   5       6.278   6.529  -6.626  1.00 14.97           H  
ATOM     73  HA  ALA A   5       7.321   9.234  -6.225  1.00 14.97           H  
ATOM     74 1HB  ALA A   5       9.685   8.543  -6.343  1.00 14.97           H  
ATOM     75 2HB  ALA A   5       8.904   7.895  -4.877  1.00 14.97           H  
ATOM     76 3HB  ALA A   5       9.191   6.836  -6.279  1.00 14.97           H  
ATOM     77  N   ALA A   6       7.993   9.278  -8.669  1.00 14.20           N  
ATOM     78  CA  ALA A   6       8.106   9.321 -10.119  1.00 14.20           C  
ATOM     79  C   ALA A   6       9.484   8.895 -10.586  1.00 14.20           C  
ATOM     80  O   ALA A   6      10.486   9.164  -9.922  1.00 14.20           O  
ATOM     81  CB  ALA A   6       7.812  10.718 -10.627  1.00 14.20           C  
ATOM     82  H   ALA A   6       8.232  10.097  -8.128  1.00 14.20           H  
ATOM     83  HA  ALA A   6       7.378   8.628 -10.538  1.00 14.20           H  
ATOM     84 1HB  ALA A   6       7.877  10.727 -11.715  1.00 14.20           H  
ATOM     85 2HB  ALA A   6       6.811  11.016 -10.320  1.00 14.20           H  
ATOM     86 3HB  ALA A   6       8.541  11.413 -10.215  1.00 14.20           H  
ATOM     87  N   ALA A   7       9.531   8.264 -11.752  1.00 13.23           N  
ATOM     88  CA  ALA A   7      10.786   7.914 -12.401  1.00 13.23           C  
ATOM     89  C   ALA A   7      10.534   7.637 -13.873  1.00 13.23           C  
ATOM     90  O   ALA A   7       9.456   7.162 -14.236  1.00 13.23           O  
ATOM     91  CB  ALA A   7      11.416   6.701 -11.739  1.00 13.23           C  
ATOM     92  H   ALA A   7       8.665   8.041 -12.220  1.00 13.23           H  
ATOM     93  HA  ALA A   7      11.465   8.763 -12.324  1.00 13.23           H  
ATOM     94 1HB  ALA A   7      12.357   6.464 -12.239  1.00 13.23           H  
ATOM     95 2HB  ALA A   7      11.609   6.913 -10.687  1.00 13.23           H  
ATOM     96 3HB  ALA A   7      10.740   5.852 -11.818  1.00 13.23           H  
ATOM     97  N   VAL A   8      11.535   7.903 -14.707  1.00 12.29           N  
ATOM     98  CA  VAL A   8      11.449   7.597 -16.130  1.00 12.29           C  
ATOM     99  C   VAL A   8      12.657   6.785 -16.570  1.00 12.29           C  
ATOM    100  O   VAL A   8      13.797   7.178 -16.323  1.00 12.29           O  
ATOM    101  CB  VAL A   8      11.387   8.892 -16.968  1.00 12.29           C  
ATOM    102  CG1 VAL A   8      11.310   8.542 -18.453  1.00 12.29           C  
ATOM    103  CG2 VAL A   8      10.185   9.733 -16.546  1.00 12.29           C  
ATOM    104  H   VAL A   8      12.383   8.312 -14.344  1.00 12.29           H  
ATOM    105  HA  VAL A   8      10.548   7.011 -16.313  1.00 12.29           H  
ATOM    106  HB  VAL A   8      12.304   9.461 -16.816  1.00 12.29           H  
ATOM    107 1HG1 VAL A   8      11.286   9.456 -19.042  1.00 12.29           H  
ATOM    108 2HG1 VAL A   8      12.172   7.955 -18.742  1.00 12.29           H  
ATOM    109 3HG1 VAL A   8      10.407   7.965 -18.643  1.00 12.29           H  
ATOM    110 1HG2 VAL A   8      10.154  10.645 -17.140  1.00 12.29           H  
ATOM    111 2HG2 VAL A   8       9.269   9.162 -16.707  1.00 12.29           H  
ATOM    112 3HG2 VAL A   8      10.267   9.996 -15.495  1.00 12.29           H  
ATOM    113  N   ARG A   9      12.421   5.658 -17.227  1.00 11.66           N  
ATOM    114  CA  ARG A   9      13.533   4.853 -17.713  1.00 11.66           C  
ATOM    115  C   ARG A   9      13.964   5.350 -19.082  1.00 11.66           C  
ATOM    116  O   ARG A   9      13.148   5.429 -20.000  1.00 11.66           O  
ATOM    117  CB  ARG A   9      13.149   3.386 -17.805  1.00 11.66           C  
ATOM    118  CG  ARG A   9      14.259   2.459 -18.282  1.00 11.66           C  
ATOM    119  CD  ARG A   9      13.818   1.033 -18.297  1.00 11.66           C  
ATOM    120  NE  ARG A   9      14.869   0.138 -18.765  1.00 11.66           N  
ATOM    121  CZ  ARG A   9      14.727  -1.195 -18.927  1.00 11.66           C  
ATOM    122  NH1 ARG A   9      13.578  -1.774 -18.655  1.00 11.66           N  
ATOM    123  NH2 ARG A   9      15.744  -1.920 -19.359  1.00 11.66           N  
ATOM    124  H   ARG A   9      11.469   5.367 -17.398  1.00 11.66           H  
ATOM    125  HA  ARG A   9      14.372   4.953 -17.024  1.00 11.66           H  
ATOM    126 1HB  ARG A   9      12.822   3.033 -16.828  1.00 11.66           H  
ATOM    127 2HB  ARG A   9      12.310   3.274 -18.492  1.00 11.66           H  
ATOM    128 1HG  ARG A   9      14.555   2.740 -19.295  1.00 11.66           H  
ATOM    129 2HG  ARG A   9      15.119   2.551 -17.618  1.00 11.66           H  
ATOM    130 1HD  ARG A   9      13.536   0.729 -17.290  1.00 11.66           H  
ATOM    131 2HD  ARG A   9      12.961   0.927 -18.961  1.00 11.66           H  
ATOM    132  HE  ARG A   9      15.768   0.546 -18.985  1.00 11.66           H  
ATOM    133 1HH1 ARG A   9      12.799  -1.221 -18.324  1.00 11.66           H  
ATOM    134 2HH1 ARG A   9      13.474  -2.771 -18.777  1.00 11.66           H  
ATOM    135 1HH2 ARG A   9      16.628  -1.478 -19.569  1.00 11.66           H  
ATOM    136 2HH2 ARG A   9      15.637  -2.917 -19.480  1.00 11.66           H  
ATOM    137  N   VAL A  10      15.238   5.702 -19.211  1.00 11.55           N  
ATOM    138  CA  VAL A  10      15.758   6.208 -20.474  1.00 11.55           C  
ATOM    139  C   VAL A  10      16.987   5.403 -20.912  1.00 11.55           C  
ATOM    140  O   VAL A  10      17.909   5.188 -20.125  1.00 11.55           O  
ATOM    141  CB  VAL A  10      16.103   7.711 -20.355  1.00 11.55           C  
ATOM    142  CG1 VAL A  10      16.654   8.213 -21.663  1.00 11.55           C  
ATOM    143  CG2 VAL A  10      14.861   8.503 -19.962  1.00 11.55           C  
ATOM    144  H   VAL A  10      15.854   5.628 -18.414  1.00 11.55           H  
ATOM    145  HA  VAL A  10      14.988   6.099 -21.239  1.00 11.55           H  
ATOM    146  HB  VAL A  10      16.876   7.844 -19.600  1.00 11.55           H  
ATOM    147 1HG1 VAL A  10      16.914   9.267 -21.575  1.00 11.55           H  
ATOM    148 2HG1 VAL A  10      17.532   7.645 -21.900  1.00 11.55           H  
ATOM    149 3HG1 VAL A  10      15.913   8.083 -22.452  1.00 11.55           H  
ATOM    150 1HG2 VAL A  10      15.113   9.559 -19.880  1.00 11.55           H  
ATOM    151 2HG2 VAL A  10      14.088   8.372 -20.722  1.00 11.55           H  
ATOM    152 3HG2 VAL A  10      14.493   8.150 -19.003  1.00 11.55           H  
ATOM    153  N   ASP A  11      16.960   4.935 -22.157  1.00 12.11           N  
ATOM    154  CA  ASP A  11      18.041   4.158 -22.772  1.00 12.11           C  
ATOM    155  C   ASP A  11      19.159   5.065 -23.264  1.00 12.11           C  
ATOM    156  O   ASP A  11      19.035   6.281 -23.251  1.00 12.11           O  
ATOM    157  CB  ASP A  11      17.501   3.323 -23.954  1.00 12.11           C  
ATOM    158  CG  ASP A  11      18.393   2.082 -24.350  1.00 12.11           C  
ATOM    159  OD1 ASP A  11      19.463   1.931 -23.791  1.00 12.11           O  
ATOM    160  OD2 ASP A  11      17.995   1.340 -25.212  1.00 12.11           O  
ATOM    161  H   ASP A  11      16.152   5.151 -22.725  1.00 12.11           H  
ATOM    162  HA  ASP A  11      18.454   3.483 -22.024  1.00 12.11           H  
ATOM    163 1HB  ASP A  11      16.500   2.967 -23.717  1.00 12.11           H  
ATOM    164 2HB  ASP A  11      17.409   3.973 -24.829  1.00 12.11           H  
ATOM    165  N   VAL A  12      20.262   4.461 -23.694  1.00 13.28           N  
ATOM    166  CA  VAL A  12      21.336   5.223 -24.327  1.00 13.28           C  
ATOM    167  C   VAL A  12      20.767   5.821 -25.610  1.00 13.28           C  
ATOM    168  O   VAL A  12      21.015   6.978 -25.961  1.00 13.28           O  
ATOM    169  CB  VAL A  12      22.521   4.315 -24.661  1.00 13.28           C  
ATOM    170  CG1 VAL A  12      23.538   5.078 -25.488  1.00 13.28           C  
ATOM    171  CG2 VAL A  12      23.137   3.801 -23.379  1.00 13.28           C  
ATOM    172  H   VAL A  12      20.303   3.445 -23.625  1.00 13.28           H  
ATOM    173  HA  VAL A  12      21.655   6.024 -23.660  1.00 13.28           H  
ATOM    174  HB  VAL A  12      22.168   3.473 -25.259  1.00 13.28           H  
ATOM    175 1HG1 VAL A  12      24.373   4.423 -25.734  1.00 13.28           H  
ATOM    176 2HG1 VAL A  12      23.069   5.430 -26.408  1.00 13.28           H  
ATOM    177 3HG1 VAL A  12      23.902   5.932 -24.917  1.00 13.28           H  
ATOM    178 1HG2 VAL A  12      23.972   3.144 -23.616  1.00 13.28           H  
ATOM    179 2HG2 VAL A  12      23.490   4.640 -22.783  1.00 13.28           H  
ATOM    180 3HG2 VAL A  12      22.383   3.244 -22.817  1.00 13.28           H  
ATOM    181  N   ALA A  13      20.024   4.980 -26.324  1.00 14.72           N  
ATOM    182  CA  ALA A  13      19.294   5.362 -27.515  1.00 14.72           C  
ATOM    183  C   ALA A  13      18.255   6.342 -27.033  1.00 14.72           C  
ATOM    184  O   ALA A  13      17.934   6.312 -25.856  1.00 14.72           O  
ATOM    185  CB  ALA A  13      18.660   4.155 -28.181  1.00 14.72           C  
ATOM    186  H   ALA A  13      19.916   4.036 -25.974  1.00 14.72           H  
ATOM    187  HA  ALA A  13      19.966   5.867 -28.209  1.00 14.72           H  
ATOM    188 1HB  ALA A  13      18.092   4.475 -29.054  1.00 14.72           H  
ATOM    189 2HB  ALA A  13      19.439   3.458 -28.487  1.00 14.72           H  
ATOM    190 3HB  ALA A  13      17.991   3.660 -27.473  1.00 14.72           H  
ATOM    191  N   GLU A  14      17.781   7.261 -27.865  1.00 15.84           N  
ATOM    192  CA  GLU A  14      16.746   8.229 -27.443  1.00 15.84           C  
ATOM    193  C   GLU A  14      17.267   9.329 -26.503  1.00 15.84           C  
ATOM    194  O   GLU A  14      16.984  10.499 -26.735  1.00 15.84           O  
ATOM    195  CB  GLU A  14      15.521   7.552 -26.795  1.00 15.84           C  
ATOM    196  CG  GLU A  14      14.712   6.665 -27.737  1.00 15.84           C  
ATOM    197  CD  GLU A  14      13.536   6.001 -27.054  1.00 15.84           C  
ATOM    198  OE1 GLU A  14      13.431   6.109 -25.854  1.00 15.84           O  
ATOM    199  OE2 GLU A  14      12.746   5.389 -27.735  1.00 15.84           O  
ATOM    200  H   GLU A  14      18.109   7.277 -28.820  1.00 15.84           H  
ATOM    201  HA  GLU A  14      16.383   8.728 -28.343  1.00 15.84           H  
ATOM    202 1HB  GLU A  14      15.759   6.999 -25.905  1.00 15.84           H  
ATOM    203 2HB  GLU A  14      14.840   8.340 -26.476  1.00 15.84           H  
ATOM    204 1HG  GLU A  14      14.346   7.268 -28.566  1.00 15.84           H  
ATOM    205 2HG  GLU A  14      15.368   5.895 -28.145  1.00 15.84           H  
ATOM    206  N   ALA A  15      18.073   8.998 -25.497  1.00 16.08           N  
ATOM    207  CA  ALA A  15      18.572  10.013 -24.567  1.00 16.08           C  
ATOM    208  C   ALA A  15      19.223  11.174 -25.299  1.00 16.08           C  
ATOM    209  O   ALA A  15      19.058  12.326 -24.899  1.00 16.08           O  
ATOM    210  CB  ALA A  15      19.599   9.419 -23.632  1.00 16.08           C  
ATOM    211  H   ALA A  15      18.275   8.012 -25.343  1.00 16.08           H  
ATOM    212  HA  ALA A  15      17.741  10.390 -23.989  1.00 16.08           H  
ATOM    213 1HB  ALA A  15      19.947  10.182 -22.941  1.00 16.08           H  
ATOM    214 2HB  ALA A  15      19.165   8.623 -23.083  1.00 16.08           H  
ATOM    215 3HB  ALA A  15      20.440   9.037 -24.211  1.00 16.08           H  
ATOM    216  N   ALA A  16      19.953  10.907 -26.378  1.00 15.19           N  
ATOM    217  CA  ALA A  16      20.563  12.002 -27.129  1.00 15.19           C  
ATOM    218  C   ALA A  16      19.501  12.953 -27.702  1.00 15.19           C  
ATOM    219  O   ALA A  16      19.728  14.160 -27.821  1.00 15.19           O  
ATOM    220  CB  ALA A  16      21.414  11.460 -28.251  1.00 15.19           C  
ATOM    221  H   ALA A  16      20.076   9.944 -26.670  1.00 15.19           H  
ATOM    222  HA  ALA A  16      21.192  12.573 -26.444  1.00 15.19           H  
ATOM    223 1HB  ALA A  16      21.881  12.286 -28.785  1.00 15.19           H  
ATOM    224 2HB  ALA A  16      22.184  10.807 -27.839  1.00 15.19           H  
ATOM    225 3HB  ALA A  16      20.786  10.893 -28.937  1.00 15.19           H  
ATOM    226  N   ALA A  17      18.367  12.383 -28.132  1.00 13.44           N  
ATOM    227  CA  ALA A  17      17.277  13.135 -28.736  1.00 13.44           C  
ATOM    228  C   ALA A  17      16.578  13.944 -27.671  1.00 13.44           C  
ATOM    229  O   ALA A  17      16.183  15.091 -27.891  1.00 13.44           O  
ATOM    230  CB  ALA A  17      16.299  12.198 -29.422  1.00 13.44           C  
ATOM    231  H   ALA A  17      18.216  11.399 -27.962  1.00 13.44           H  
ATOM    232  HA  ALA A  17      17.697  13.821 -29.471  1.00 13.44           H  
ATOM    233 1HB  ALA A  17      15.500  12.782 -29.876  1.00 13.44           H  
ATOM    234 2HB  ALA A  17      16.818  11.631 -30.190  1.00 13.44           H  
ATOM    235 3HB  ALA A  17      15.871  11.515 -28.695  1.00 13.44           H  
ATOM    236  N   ILE A  18      16.456  13.333 -26.497  1.00 11.51           N  
ATOM    237  CA  ILE A  18      15.816  13.965 -25.364  1.00 11.51           C  
ATOM    238  C   ILE A  18      16.651  15.154 -24.944  1.00 11.51           C  
ATOM    239  O   ILE A  18      16.117  16.240 -24.708  1.00 11.51           O  
ATOM    240  CB  ILE A  18      15.665  12.975 -24.202  1.00 11.51           C  
ATOM    241  CG1 ILE A  18      14.648  11.875 -24.596  1.00 11.51           C  
ATOM    242  CG2 ILE A  18      15.230  13.707 -22.953  1.00 11.51           C  
ATOM    243  CD1 ILE A  18      14.619  10.680 -23.664  1.00 11.51           C  
ATOM    244  H   ILE A  18      16.803  12.380 -26.411  1.00 11.51           H  
ATOM    245  HA  ILE A  18      14.831  14.314 -25.659  1.00 11.51           H  
ATOM    246  HB  ILE A  18      16.614  12.492 -24.016  1.00 11.51           H  
ATOM    247 1HG1 ILE A  18      13.654  12.315 -24.618  1.00 11.51           H  
ATOM    248 2HG1 ILE A  18      14.892  11.518 -25.597  1.00 11.51           H  
ATOM    249 1HG2 ILE A  18      15.136  12.997 -22.133  1.00 11.51           H  
ATOM    250 2HG2 ILE A  18      15.975  14.461 -22.697  1.00 11.51           H  
ATOM    251 3HG2 ILE A  18      14.270  14.191 -23.129  1.00 11.51           H  
ATOM    252 1HD1 ILE A  18      13.879   9.962 -24.018  1.00 11.51           H  
ATOM    253 2HD1 ILE A  18      15.581  10.210 -23.649  1.00 11.51           H  
ATOM    254 3HD1 ILE A  18      14.358  11.004 -22.659  1.00 11.51           H  
ATOM    255  N   ALA A  19      17.966  14.959 -24.861  1.00  9.95           N  
ATOM    256  CA  ALA A  19      18.852  16.049 -24.516  1.00  9.95           C  
ATOM    257  C   ALA A  19      18.743  17.165 -25.545  1.00  9.95           C  
ATOM    258  O   ALA A  19      18.660  18.338 -25.184  1.00  9.95           O  
ATOM    259  CB  ALA A  19      20.279  15.553 -24.445  1.00  9.95           C  
ATOM    260  H   ALA A  19      18.354  14.032 -25.037  1.00  9.95           H  
ATOM    261  HA  ALA A  19      18.551  16.442 -23.546  1.00  9.95           H  
ATOM    262 1HB  ALA A  19      20.937  16.376 -24.171  1.00  9.95           H  
ATOM    263 2HB  ALA A  19      20.349  14.760 -23.702  1.00  9.95           H  
ATOM    264 3HB  ALA A  19      20.570  15.160 -25.420  1.00  9.95           H  
ATOM    265  N   ALA A  20      18.677  16.807 -26.834  1.00  8.91           N  
ATOM    266  CA  ALA A  20      18.549  17.832 -27.855  1.00  8.91           C  
ATOM    267  C   ALA A  20      17.257  18.613 -27.668  1.00  8.91           C  
ATOM    268  O   ALA A  20      17.247  19.847 -27.768  1.00  8.91           O  
ATOM    269  CB  ALA A  20      18.577  17.196 -29.232  1.00  8.91           C  
ATOM    270  H   ALA A  20      18.769  15.830 -27.114  1.00  8.91           H  
ATOM    271  HA  ALA A  20      19.386  18.521 -27.753  1.00  8.91           H  
ATOM    272 1HB  ALA A  20      18.501  17.969 -29.992  1.00  8.91           H  
ATOM    273 2HB  ALA A  20      19.511  16.648 -29.357  1.00  8.91           H  
ATOM    274 3HB  ALA A  20      17.743  16.510 -29.332  1.00  8.91           H  
ATOM    275  N   ALA A  21      16.171  17.905 -27.349  1.00  8.34           N  
ATOM    276  CA  ALA A  21      14.896  18.552 -27.117  1.00  8.34           C  
ATOM    277  C   ALA A  21      14.990  19.484 -25.926  1.00  8.34           C  
ATOM    278  O   ALA A  21      14.466  20.597 -25.955  1.00  8.34           O  
ATOM    279  CB  ALA A  21      13.816  17.516 -26.882  1.00  8.34           C  
ATOM    280  H   ALA A  21      16.230  16.887 -27.296  1.00  8.34           H  
ATOM    281  HA  ALA A  21      14.648  19.141 -27.999  1.00  8.34           H  
ATOM    282 1HB  ALA A  21      12.861  18.014 -26.728  1.00  8.34           H  
ATOM    283 2HB  ALA A  21      13.753  16.859 -27.749  1.00  8.34           H  
ATOM    284 3HB  ALA A  21      14.063  16.928 -26.003  1.00  8.34           H  
ATOM    285  N   ALA A  22      15.680  19.043 -24.872  1.00  8.19           N  
ATOM    286  CA  ALA A  22      15.816  19.859 -23.679  1.00  8.19           C  
ATOM    287  C   ALA A  22      16.546  21.155 -23.990  1.00  8.19           C  
ATOM    288  O   ALA A  22      16.139  22.227 -23.526  1.00  8.19           O  
ATOM    289  CB  ALA A  22      16.562  19.090 -22.608  1.00  8.19           C  
ATOM    290  H   ALA A  22      16.087  18.109 -24.892  1.00  8.19           H  
ATOM    291  HA  ALA A  22      14.819  20.102 -23.319  1.00  8.19           H  
ATOM    292 1HB  ALA A  22      16.639  19.700 -21.712  1.00  8.19           H  
ATOM    293 2HB  ALA A  22      16.023  18.169 -22.382  1.00  8.19           H  
ATOM    294 3HB  ALA A  22      17.558  18.847 -22.965  1.00  8.19           H  
ATOM    295  N   ASP A  23      17.586  21.077 -24.821  1.00  8.34           N  
ATOM    296  CA  ASP A  23      18.319  22.279 -25.181  1.00  8.34           C  
ATOM    297  C   ASP A  23      17.445  23.198 -26.023  1.00  8.34           C  
ATOM    298  O   ASP A  23      17.453  24.420 -25.835  1.00  8.34           O  
ATOM    299  CB  ASP A  23      19.607  21.931 -25.925  1.00  8.34           C  
ATOM    300  CG  ASP A  23      20.694  21.323 -25.013  1.00  8.34           C  
ATOM    301  OD1 ASP A  23      20.555  21.392 -23.811  1.00  8.34           O  
ATOM    302  OD2 ASP A  23      21.665  20.822 -25.536  1.00  8.34           O  
ATOM    303  H   ASP A  23      17.885  20.164 -25.171  1.00  8.34           H  
ATOM    304  HA  ASP A  23      18.586  22.805 -24.265  1.00  8.34           H  
ATOM    305 1HB  ASP A  23      19.374  21.207 -26.711  1.00  8.34           H  
ATOM    306 2HB  ASP A  23      20.004  22.821 -26.407  1.00  8.34           H  
ATOM    307  N   ALA A  24      16.659  22.613 -26.931  1.00  8.72           N  
ATOM    308  CA  ALA A  24      15.758  23.405 -27.752  1.00  8.72           C  
ATOM    309  C   ALA A  24      14.731  24.115 -26.883  1.00  8.72           C  
ATOM    310  O   ALA A  24      14.404  25.283 -27.114  1.00  8.72           O  
ATOM    311  CB  ALA A  24      15.051  22.523 -28.760  1.00  8.72           C  
ATOM    312  H   ALA A  24      16.705  21.601 -27.065  1.00  8.72           H  
ATOM    313  HA  ALA A  24      16.346  24.157 -28.276  1.00  8.72           H  
ATOM    314 1HB  ALA A  24      14.395  23.131 -29.379  1.00  8.72           H  
ATOM    315 2HB  ALA A  24      15.792  22.026 -29.386  1.00  8.72           H  
ATOM    316 3HB  ALA A  24      14.464  21.776 -28.235  1.00  8.72           H  
ATOM    317  N   CYS A  25      14.247  23.417 -25.854  1.00  9.28           N  
ATOM    318  CA  CYS A  25      13.262  23.987 -24.960  1.00  9.28           C  
ATOM    319  C   CYS A  25      13.885  25.139 -24.198  1.00  9.28           C  
ATOM    320  O   CYS A  25      13.266  26.190 -24.043  1.00  9.28           O  
ATOM    321  CB  CYS A  25      12.763  22.936 -23.977  1.00  9.28           C  
ATOM    322  SG  CYS A  25      11.796  21.620 -24.759  1.00  9.28           S  
ATOM    323  H   CYS A  25      14.542  22.450 -25.718  1.00  9.28           H  
ATOM    324  HA  CYS A  25      12.423  24.355 -25.547  1.00  9.28           H  
ATOM    325 1HB  CYS A  25      13.607  22.477 -23.471  1.00  9.28           H  
ATOM    326 2HB  CYS A  25      12.144  23.411 -23.219  1.00  9.28           H  
ATOM    327  HG  CYS A  25      12.846  21.100 -25.441  1.00  9.28           H  
ATOM    328  N   ALA A  26      15.130  24.959 -23.747  1.00 10.01           N  
ATOM    329  CA  ALA A  26      15.809  26.018 -23.023  1.00 10.01           C  
ATOM    330  C   ALA A  26      15.954  27.247 -23.906  1.00 10.01           C  
ATOM    331  O   ALA A  26      15.758  28.380 -23.448  1.00 10.01           O  
ATOM    332  CB  ALA A  26      17.172  25.541 -22.563  1.00 10.01           C  
ATOM    333  H   ALA A  26      15.596  24.061 -23.884  1.00 10.01           H  
ATOM    334  HA  ALA A  26      15.208  26.283 -22.159  1.00 10.01           H  
ATOM    335 1HB  ALA A  26      17.668  26.332 -22.007  1.00 10.01           H  
ATOM    336 2HB  ALA A  26      17.051  24.664 -21.927  1.00 10.01           H  
ATOM    337 3HB  ALA A  26      17.773  25.274 -23.429  1.00 10.01           H  
ATOM    338  N   ALA A  27      16.268  27.031 -25.187  1.00 10.79           N  
ATOM    339  CA  ALA A  27      16.393  28.141 -26.112  1.00 10.79           C  
ATOM    340  C   ALA A  27      15.063  28.861 -26.250  1.00 10.79           C  
ATOM    341  O   ALA A  27      15.010  30.092 -26.243  1.00 10.79           O  
ATOM    342  CB  ALA A  27      16.862  27.650 -27.464  1.00 10.79           C  
ATOM    343  H   ALA A  27      16.447  26.079 -25.511  1.00 10.79           H  
ATOM    344  HA  ALA A  27      17.123  28.842 -25.709  1.00 10.79           H  
ATOM    345 1HB  ALA A  27      16.968  28.493 -28.142  1.00 10.79           H  
ATOM    346 2HB  ALA A  27      17.822  27.145 -27.351  1.00 10.79           H  
ATOM    347 3HB  ALA A  27      16.137  26.952 -27.869  1.00 10.79           H  
ATOM    348  N   ALA A  28      13.974  28.090 -26.335  1.00 11.51           N  
ATOM    349  CA  ALA A  28      12.658  28.689 -26.454  1.00 11.51           C  
ATOM    350  C   ALA A  28      12.344  29.527 -25.230  1.00 11.51           C  
ATOM    351  O   ALA A  28      11.803  30.626 -25.348  1.00 11.51           O  
ATOM    352  CB  ALA A  28      11.602  27.617 -26.629  1.00 11.51           C  
ATOM    353  H   ALA A  28      14.072  27.073 -26.352  1.00 11.51           H  
ATOM    354  HA  ALA A  28      12.657  29.339 -27.325  1.00 11.51           H  
ATOM    355 1HB  ALA A  28      10.625  28.083 -26.737  1.00 11.51           H  
ATOM    356 2HB  ALA A  28      11.830  27.030 -27.519  1.00 11.51           H  
ATOM    357 3HB  ALA A  28      11.597  26.967 -25.760  1.00 11.51           H  
ATOM    358  N   LEU A  29      12.721  29.036 -24.051  1.00 12.07           N  
ATOM    359  CA  LEU A  29      12.453  29.781 -22.834  1.00 12.07           C  
ATOM    360  C   LEU A  29      13.239  31.078 -22.835  1.00 12.07           C  
ATOM    361  O   LEU A  29      12.721  32.128 -22.446  1.00 12.07           O  
ATOM    362  CB  LEU A  29      12.807  28.930 -21.616  1.00 12.07           C  
ATOM    363  CG  LEU A  29      11.890  27.723 -21.392  1.00 12.07           C  
ATOM    364  CD1 LEU A  29      12.454  26.853 -20.283  1.00 12.07           C  
ATOM    365  CD2 LEU A  29      10.501  28.215 -21.054  1.00 12.07           C  
ATOM    366  H   LEU A  29      13.161  28.116 -24.005  1.00 12.07           H  
ATOM    367  HA  LEU A  29      11.395  30.017 -22.797  1.00 12.07           H  
ATOM    368 1HB  LEU A  29      13.822  28.561 -21.733  1.00 12.07           H  
ATOM    369 2HB  LEU A  29      12.767  29.557 -20.726  1.00 12.07           H  
ATOM    370  HG  LEU A  29      11.844  27.130 -22.296  1.00 12.07           H  
ATOM    371 1HD1 LEU A  29      11.806  25.990 -20.133  1.00 12.07           H  
ATOM    372 2HD1 LEU A  29      13.448  26.513 -20.562  1.00 12.07           H  
ATOM    373 3HD1 LEU A  29      12.512  27.429 -19.363  1.00 12.07           H  
ATOM    374 1HD2 LEU A  29       9.841  27.361 -20.904  1.00 12.07           H  
ATOM    375 2HD2 LEU A  29      10.538  28.812 -20.144  1.00 12.07           H  
ATOM    376 3HD2 LEU A  29      10.131  28.819 -21.869  1.00 12.07           H  
ATOM    377  N   ALA A  30      14.485  31.028 -23.313  1.00 12.50           N  
ATOM    378  CA  ALA A  30      15.299  32.231 -23.378  1.00 12.50           C  
ATOM    379  C   ALA A  30      14.645  33.268 -24.287  1.00 12.50           C  
ATOM    380  O   ALA A  30      14.609  34.459 -23.962  1.00 12.50           O  
ATOM    381  CB  ALA A  30      16.690  31.893 -23.882  1.00 12.50           C  
ATOM    382  H   ALA A  30      14.879  30.132 -23.608  1.00 12.50           H  
ATOM    383  HA  ALA A  30      15.368  32.650 -22.374  1.00 12.50           H  
ATOM    384 1HB  ALA A  30      17.297  32.793 -23.907  1.00 12.50           H  
ATOM    385 2HB  ALA A  30      17.146  31.160 -23.216  1.00 12.50           H  
ATOM    386 3HB  ALA A  30      16.621  31.475 -24.882  1.00 12.50           H  
ATOM    387  N   LEU A  31      14.085  32.805 -25.409  1.00 12.90           N  
ATOM    388  CA  LEU A  31      13.413  33.704 -26.332  1.00 12.90           C  
ATOM    389  C   LEU A  31      12.160  34.287 -25.706  1.00 12.90           C  
ATOM    390  O   LEU A  31      11.891  35.483 -25.834  1.00 12.90           O  
ATOM    391  CB  LEU A  31      13.053  32.960 -27.618  1.00 12.90           C  
ATOM    392  CG  LEU A  31      14.233  32.564 -28.486  1.00 12.90           C  
ATOM    393  CD1 LEU A  31      13.754  31.660 -29.608  1.00 12.90           C  
ATOM    394  CD2 LEU A  31      14.875  33.824 -29.031  1.00 12.90           C  
ATOM    395  H   LEU A  31      14.162  31.810 -25.634  1.00 12.90           H  
ATOM    396  HA  LEU A  31      14.091  34.519 -26.574  1.00 12.90           H  
ATOM    397 1HB  LEU A  31      12.520  32.051 -27.352  1.00 12.90           H  
ATOM    398 2HB  LEU A  31      12.392  33.584 -28.209  1.00 12.90           H  
ATOM    399  HG  LEU A  31      14.959  32.014 -27.891  1.00 12.90           H  
ATOM    400 1HD1 LEU A  31      14.601  31.372 -30.230  1.00 12.90           H  
ATOM    401 2HD1 LEU A  31      13.300  30.769 -29.181  1.00 12.90           H  
ATOM    402 3HD1 LEU A  31      13.023  32.187 -30.211  1.00 12.90           H  
ATOM    403 1HD2 LEU A  31      15.729  33.555 -29.654  1.00 12.90           H  
ATOM    404 2HD2 LEU A  31      14.147  34.373 -29.627  1.00 12.90           H  
ATOM    405 3HD2 LEU A  31      15.211  34.446 -28.201  1.00 12.90           H  
ATOM    406  N   LEU A  32      11.413  33.466 -24.972  1.00 13.32           N  
ATOM    407  CA  LEU A  32      10.198  33.962 -24.353  1.00 13.32           C  
ATOM    408  C   LEU A  32      10.520  35.035 -23.328  1.00 13.32           C  
ATOM    409  O   LEU A  32       9.844  36.066 -23.281  1.00 13.32           O  
ATOM    410  CB  LEU A  32       9.439  32.802 -23.709  1.00 13.32           C  
ATOM    411  CG  LEU A  32       8.819  31.816 -24.708  1.00 13.32           C  
ATOM    412  CD1 LEU A  32       8.295  30.604 -23.968  1.00 13.32           C  
ATOM    413  CD2 LEU A  32       7.713  32.516 -25.465  1.00 13.32           C  
ATOM    414  H   LEU A  32      11.668  32.482 -24.888  1.00 13.32           H  
ATOM    415  HA  LEU A  32       9.572  34.400 -25.125  1.00 13.32           H  
ATOM    416 1HB  LEU A  32      10.130  32.248 -23.077  1.00 13.32           H  
ATOM    417 2HB  LEU A  32       8.645  33.204 -23.084  1.00 13.32           H  
ATOM    418  HG  LEU A  32       9.570  31.488 -25.411  1.00 13.32           H  
ATOM    419 1HD1 LEU A  32       7.862  29.903 -24.680  1.00 13.32           H  
ATOM    420 2HD1 LEU A  32       9.111  30.129 -23.450  1.00 13.32           H  
ATOM    421 3HD1 LEU A  32       7.536  30.913 -23.253  1.00 13.32           H  
ATOM    422 1HD2 LEU A  32       7.273  31.825 -26.184  1.00 13.32           H  
ATOM    423 2HD2 LEU A  32       6.948  32.850 -24.765  1.00 13.32           H  
ATOM    424 3HD2 LEU A  32       8.125  33.376 -25.993  1.00 13.32           H  
ATOM    425  N   GLU A  33      11.586  34.836 -22.551  1.00 13.75           N  
ATOM    426  CA  GLU A  33      11.993  35.837 -21.577  1.00 13.75           C  
ATOM    427  C   GLU A  33      12.482  37.118 -22.244  1.00 13.75           C  
ATOM    428  O   GLU A  33      12.166  38.222 -21.787  1.00 13.75           O  
ATOM    429  CB  GLU A  33      13.046  35.247 -20.635  1.00 13.75           C  
ATOM    430  CG  GLU A  33      12.450  34.272 -19.631  1.00 13.75           C  
ATOM    431  CD  GLU A  33      11.590  35.019 -18.640  1.00 13.75           C  
ATOM    432  OE1 GLU A  33      12.121  35.894 -17.989  1.00 13.75           O  
ATOM    433  OE2 GLU A  33      10.406  34.787 -18.571  1.00 13.75           O  
ATOM    434  H   GLU A  33      12.106  33.959 -22.626  1.00 13.75           H  
ATOM    435  HA  GLU A  33      11.123  36.088 -20.974  1.00 13.75           H  
ATOM    436 1HB  GLU A  33      13.799  34.714 -21.221  1.00 13.75           H  
ATOM    437 2HB  GLU A  33      13.548  36.046 -20.092  1.00 13.75           H  
ATOM    438 1HG  GLU A  33      11.843  33.537 -20.163  1.00 13.75           H  
ATOM    439 2HG  GLU A  33      13.251  33.746 -19.112  1.00 13.75           H  
ATOM    440  N   ALA A  34      13.207  36.998 -23.357  1.00 14.20           N  
ATOM    441  CA  ALA A  34      13.662  38.188 -24.061  1.00 14.20           C  
ATOM    442  C   ALA A  34      12.477  39.012 -24.556  1.00 14.20           C  
ATOM    443  O   ALA A  34      12.477  40.247 -24.475  1.00 14.20           O  
ATOM    444  CB  ALA A  34      14.532  37.792 -25.237  1.00 14.20           C  
ATOM    445  H   ALA A  34      13.476  36.073 -23.697  1.00 14.20           H  
ATOM    446  HA  ALA A  34      14.238  38.797 -23.365  1.00 14.20           H  
ATOM    447 1HB  ALA A  34      14.883  38.684 -25.749  1.00 14.20           H  
ATOM    448 2HB  ALA A  34      15.383  37.214 -24.878  1.00 14.20           H  
ATOM    449 3HB  ALA A  34      13.947  37.182 -25.926  1.00 14.20           H  
ATOM    450  N   ARG A  35      11.459  38.312 -25.060  1.00 14.79           N  
ATOM    451  CA  ARG A  35      10.273  38.943 -25.609  1.00 14.79           C  
ATOM    452  C   ARG A  35       9.413  39.533 -24.507  1.00 14.79           C  
ATOM    453  O   ARG A  35       8.892  40.643 -24.647  1.00 14.79           O  
ATOM    454  CB  ARG A  35       9.500  37.911 -26.403  1.00 14.79           C  
ATOM    455  CG  ARG A  35      10.228  37.467 -27.676  1.00 14.79           C  
ATOM    456  CD  ARG A  35       9.583  36.300 -28.327  1.00 14.79           C  
ATOM    457  NE  ARG A  35      10.385  35.808 -29.448  1.00 14.79           N  
ATOM    458  CZ  ARG A  35      10.171  34.646 -30.095  1.00 14.79           C  
ATOM    459  NH1 ARG A  35       9.164  33.880 -29.743  1.00 14.79           N  
ATOM    460  NH2 ARG A  35      10.973  34.276 -31.078  1.00 14.79           N  
ATOM    461  H   ARG A  35      11.533  37.293 -25.105  1.00 14.79           H  
ATOM    462  HA  ARG A  35      10.586  39.743 -26.280  1.00 14.79           H  
ATOM    463 1HB  ARG A  35       9.340  37.026 -25.786  1.00 14.79           H  
ATOM    464 2HB  ARG A  35       8.526  38.306 -26.681  1.00 14.79           H  
ATOM    465 1HG  ARG A  35      10.222  38.291 -28.388  1.00 14.79           H  
ATOM    466 2HG  ARG A  35      11.257  37.213 -27.443  1.00 14.79           H  
ATOM    467 1HD  ARG A  35       9.485  35.493 -27.598  1.00 14.79           H  
ATOM    468 2HD  ARG A  35       8.599  36.579 -28.702  1.00 14.79           H  
ATOM    469  HE  ARG A  35      11.170  36.373 -29.744  1.00 14.79           H  
ATOM    470 1HH1 ARG A  35       8.547  34.179 -29.002  1.00 14.79           H  
ATOM    471 2HH1 ARG A  35       8.998  33.007 -30.223  1.00 14.79           H  
ATOM    472 1HH2 ARG A  35      11.748  34.867 -31.347  1.00 14.79           H  
ATOM    473 2HH2 ARG A  35      10.813  33.405 -31.560  1.00 14.79           H  
ATOM    474  N   ARG A  36       9.294  38.813 -23.389  1.00 15.61           N  
ATOM    475  CA  ARG A  36       8.521  39.296 -22.262  1.00 15.61           C  
ATOM    476  C   ARG A  36       9.132  40.590 -21.768  1.00 15.61           C  
ATOM    477  O   ARG A  36       8.431  41.581 -21.583  1.00 15.61           O  
ATOM    478  CB  ARG A  36       8.473  38.275 -21.131  1.00 15.61           C  
ATOM    479  CG  ARG A  36       7.625  38.703 -19.927  1.00 15.61           C  
ATOM    480  CD  ARG A  36       7.624  37.693 -18.800  1.00 15.61           C  
ATOM    481  NE  ARG A  36       8.935  37.521 -18.187  1.00 15.61           N  
ATOM    482  CZ  ARG A  36       9.491  38.414 -17.336  1.00 15.61           C  
ATOM    483  NH1 ARG A  36       8.838  39.528 -17.042  1.00 15.61           N  
ATOM    484  NH2 ARG A  36      10.679  38.173 -16.808  1.00 15.61           N  
ATOM    485  H   ARG A  36       9.728  37.895 -23.327  1.00 15.61           H  
ATOM    486  HA  ARG A  36       7.502  39.492 -22.593  1.00 15.61           H  
ATOM    487 1HB  ARG A  36       8.078  37.333 -21.508  1.00 15.61           H  
ATOM    488 2HB  ARG A  36       9.487  38.081 -20.775  1.00 15.61           H  
ATOM    489 1HG  ARG A  36       8.013  39.651 -19.535  1.00 15.61           H  
ATOM    490 2HG  ARG A  36       6.595  38.850 -20.251  1.00 15.61           H  
ATOM    491 1HD  ARG A  36       6.930  38.021 -18.026  1.00 15.61           H  
ATOM    492 2HD  ARG A  36       7.306  36.725 -19.186  1.00 15.61           H  
ATOM    493  HE  ARG A  36       9.458  36.644 -18.382  1.00 15.61           H  
ATOM    494 1HH1 ARG A  36       7.927  39.708 -17.457  1.00 15.61           H  
ATOM    495 2HH1 ARG A  36       9.238  40.217 -16.422  1.00 15.61           H  
ATOM    496 1HH2 ARG A  36      11.180  37.305 -17.066  1.00 15.61           H  
ATOM    497 2HH2 ARG A  36      11.097  38.834 -16.178  1.00 15.61           H  
ATOM    498  N   ALA A  37      10.452  40.592 -21.571  1.00 16.69           N  
ATOM    499  CA  ALA A  37      11.121  41.782 -21.087  1.00 16.69           C  
ATOM    500  C   ALA A  37      10.926  42.949 -22.046  1.00 16.69           C  
ATOM    501  O   ALA A  37      10.677  44.077 -21.610  1.00 16.69           O  
ATOM    502  CB  ALA A  37      12.596  41.504 -20.910  1.00 16.69           C  
ATOM    503  H   ALA A  37      11.002  39.749 -21.745  1.00 16.69           H  
ATOM    504  HA  ALA A  37      10.681  42.051 -20.126  1.00 16.69           H  
ATOM    505 1HB  ALA A  37      13.094  42.391 -20.527  1.00 16.69           H  
ATOM    506 2HB  ALA A  37      12.726  40.677 -20.212  1.00 16.69           H  
ATOM    507 3HB  ALA A  37      13.026  41.231 -21.877  1.00 16.69           H  
ATOM    508  N   ALA A  38      10.994  42.683 -23.357  1.00 18.05           N  
ATOM    509  CA  ALA A  38      10.776  43.747 -24.320  1.00 18.05           C  
ATOM    510  C   ALA A  38       9.366  44.305 -24.186  1.00 18.05           C  
ATOM    511  O   ALA A  38       9.166  45.526 -24.226  1.00 18.05           O  
ATOM    512  CB  ALA A  38      10.990  43.224 -25.726  1.00 18.05           C  
ATOM    513  H   ALA A  38      11.234  41.748 -23.689  1.00 18.05           H  
ATOM    514  HA  ALA A  38      11.485  44.545 -24.115  1.00 18.05           H  
ATOM    515 1HB  ALA A  38      10.841  44.030 -26.441  1.00 18.05           H  
ATOM    516 2HB  ALA A  38      12.004  42.835 -25.816  1.00 18.05           H  
ATOM    517 3HB  ALA A  38      10.280  42.427 -25.926  1.00 18.05           H  
ATOM    518  N   ALA A  39       8.387  43.417 -23.994  1.00 19.61           N  
ATOM    519  CA  ALA A  39       7.011  43.842 -23.832  1.00 19.61           C  
ATOM    520  C   ALA A  39       6.854  44.683 -22.581  1.00 19.61           C  
ATOM    521  O   ALA A  39       6.189  45.717 -22.610  1.00 19.61           O  
ATOM    522  CB  ALA A  39       6.091  42.642 -23.765  1.00 19.61           C  
ATOM    523  H   ALA A  39       8.604  42.419 -23.981  1.00 19.61           H  
ATOM    524  HA  ALA A  39       6.742  44.454 -24.693  1.00 19.61           H  
ATOM    525 1HB  ALA A  39       5.062  42.978 -23.664  1.00 19.61           H  
ATOM    526 2HB  ALA A  39       6.200  42.052 -24.674  1.00 19.61           H  
ATOM    527 3HB  ALA A  39       6.356  42.032 -22.907  1.00 19.61           H  
ATOM    528  N   ASP A  40       7.505  44.273 -21.487  1.00 21.23           N  
ATOM    529  CA  ASP A  40       7.401  45.037 -20.255  1.00 21.23           C  
ATOM    530  C   ASP A  40       7.981  46.428 -20.448  1.00 21.23           C  
ATOM    531  O   ASP A  40       7.410  47.416 -19.978  1.00 21.23           O  
ATOM    532  CB  ASP A  40       8.110  44.329 -19.091  1.00 21.23           C  
ATOM    533  CG  ASP A  40       7.362  43.082 -18.538  1.00 21.23           C  
ATOM    534  OD1 ASP A  40       6.209  42.893 -18.861  1.00 21.23           O  
ATOM    535  OD2 ASP A  40       7.955  42.349 -17.766  1.00 21.23           O  
ATOM    536  H   ASP A  40       8.045  43.408 -21.515  1.00 21.23           H  
ATOM    537  HA  ASP A  40       6.349  45.138 -20.000  1.00 21.23           H  
ATOM    538 1HB  ASP A  40       9.099  44.012 -19.427  1.00 21.23           H  
ATOM    539 2HB  ASP A  40       8.260  45.035 -18.277  1.00 21.23           H  
ATOM    540  N   ALA A  41       9.098  46.518 -21.174  1.00 22.76           N  
ATOM    541  CA  ALA A  41       9.705  47.812 -21.435  1.00 22.76           C  
ATOM    542  C   ALA A  41       8.761  48.693 -22.242  1.00 22.76           C  
ATOM    543  O   ALA A  41       8.603  49.884 -21.950  1.00 22.76           O  
ATOM    544  CB  ALA A  41      11.010  47.631 -22.184  1.00 22.76           C  
ATOM    545  H   ALA A  41       9.543  45.669 -21.527  1.00 22.76           H  
ATOM    546  HA  ALA A  41       9.897  48.297 -20.481  1.00 22.76           H  
ATOM    547 1HB  ALA A  41      11.468  48.601 -22.359  1.00 22.76           H  
ATOM    548 2HB  ALA A  41      11.681  47.009 -21.593  1.00 22.76           H  
ATOM    549 3HB  ALA A  41      10.815  47.145 -23.137  1.00 22.76           H  
ATOM    550  N   ALA A  42       8.099  48.098 -23.241  1.00 23.92           N  
ATOM    551  CA  ALA A  42       7.160  48.836 -24.068  1.00 23.92           C  
ATOM    552  C   ALA A  42       5.998  49.354 -23.241  1.00 23.92           C  
ATOM    553  O   ALA A  42       5.567  50.500 -23.403  1.00 23.92           O  
ATOM    554  CB  ALA A  42       6.641  47.948 -25.180  1.00 23.92           C  
ATOM    555  H   ALA A  42       8.280  47.113 -23.447  1.00 23.92           H  
ATOM    556  HA  ALA A  42       7.684  49.689 -24.497  1.00 23.92           H  
ATOM    557 1HB  ALA A  42       5.957  48.513 -25.808  1.00 23.92           H  
ATOM    558 2HB  ALA A  42       7.479  47.591 -25.778  1.00 23.92           H  
ATOM    559 3HB  ALA A  42       6.118  47.099 -24.750  1.00 23.92           H  
ATOM    560  N   LEU A  43       5.513  48.519 -22.323  1.00 24.51           N  
ATOM    561  CA  LEU A  43       4.408  48.904 -21.470  1.00 24.51           C  
ATOM    562  C   LEU A  43       4.824  50.021 -20.534  1.00 24.51           C  
ATOM    563  O   LEU A  43       4.056  50.956 -20.302  1.00 24.51           O  
ATOM    564  CB  LEU A  43       3.921  47.687 -20.689  1.00 24.51           C  
ATOM    565  CG  LEU A  43       3.235  46.621 -21.547  1.00 24.51           C  
ATOM    566  CD1 LEU A  43       2.997  45.375 -20.714  1.00 24.51           C  
ATOM    567  CD2 LEU A  43       1.935  47.187 -22.086  1.00 24.51           C  
ATOM    568  H   LEU A  43       5.905  47.580 -22.244  1.00 24.51           H  
ATOM    569  HA  LEU A  43       3.596  49.261 -22.098  1.00 24.51           H  
ATOM    570 1HB  LEU A  43       4.777  47.223 -20.201  1.00 24.51           H  
ATOM    571 2HB  LEU A  43       3.220  48.014 -19.925  1.00 24.51           H  
ATOM    572  HG  LEU A  43       3.872  46.355 -22.379  1.00 24.51           H  
ATOM    573 1HD1 LEU A  43       2.517  44.614 -21.326  1.00 24.51           H  
ATOM    574 2HD1 LEU A  43       3.954  44.994 -20.351  1.00 24.51           H  
ATOM    575 3HD1 LEU A  43       2.360  45.618 -19.868  1.00 24.51           H  
ATOM    576 1HD2 LEU A  43       1.443  46.438 -22.705  1.00 24.51           H  
ATOM    577 2HD2 LEU A  43       1.285  47.458 -21.254  1.00 24.51           H  
ATOM    578 3HD2 LEU A  43       2.147  48.073 -22.685  1.00 24.51           H  
ATOM    579  N   ALA A  44       6.052  49.949 -20.016  1.00 24.67           N  
ATOM    580  CA  ALA A  44       6.543  50.994 -19.139  1.00 24.67           C  
ATOM    581  C   ALA A  44       6.603  52.317 -19.884  1.00 24.67           C  
ATOM    582  O   ALA A  44       6.212  53.360 -19.350  1.00 24.67           O  
ATOM    583  CB  ALA A  44       7.919  50.632 -18.617  1.00 24.67           C  
ATOM    584  H   ALA A  44       6.642  49.141 -20.216  1.00 24.67           H  
ATOM    585  HA  ALA A  44       5.852  51.096 -18.305  1.00 24.67           H  
ATOM    586 1HB  ALA A  44       8.273  51.414 -17.950  1.00 24.67           H  
ATOM    587 2HB  ALA A  44       7.864  49.686 -18.080  1.00 24.67           H  
ATOM    588 3HB  ALA A  44       8.607  50.531 -19.453  1.00 24.67           H  
ATOM    589  N   ALA A  45       7.061  52.273 -21.139  1.00 24.36           N  
ATOM    590  CA  ALA A  45       7.134  53.476 -21.946  1.00 24.36           C  
ATOM    591  C   ALA A  45       5.746  54.047 -22.180  1.00 24.36           C  
ATOM    592  O   ALA A  45       5.533  55.260 -22.074  1.00 24.36           O  
ATOM    593  CB  ALA A  45       7.799  53.169 -23.271  1.00 24.36           C  
ATOM    594  H   ALA A  45       7.391  51.386 -21.526  1.00 24.36           H  
ATOM    595  HA  ALA A  45       7.723  54.215 -21.406  1.00 24.36           H  
ATOM    596 1HB  ALA A  45       7.869  54.077 -23.864  1.00 24.36           H  
ATOM    597 2HB  ALA A  45       8.797  52.771 -23.089  1.00 24.36           H  
ATOM    598 3HB  ALA A  45       7.210  52.429 -23.808  1.00 24.36           H  
ATOM    599  N   ALA A  46       4.784  53.164 -22.465  1.00 23.26           N  
ATOM    600  CA  ALA A  46       3.418  53.594 -22.685  1.00 23.26           C  
ATOM    601  C   ALA A  46       2.858  54.242 -21.435  1.00 23.26           C  
ATOM    602  O   ALA A  46       2.187  55.273 -21.508  1.00 23.26           O  
ATOM    603  CB  ALA A  46       2.558  52.416 -23.089  1.00 23.26           C  
ATOM    604  H   ALA A  46       5.018  52.174 -22.559  1.00 23.26           H  
ATOM    605  HA  ALA A  46       3.419  54.335 -23.485  1.00 23.26           H  
ATOM    606 1HB  ALA A  46       1.540  52.752 -23.270  1.00 23.26           H  
ATOM    607 2HB  ALA A  46       2.964  51.966 -23.995  1.00 23.26           H  
ATOM    608 3HB  ALA A  46       2.559  51.679 -22.290  1.00 23.26           H  
ATOM    609  N   ALA A  47       3.161  53.651 -20.275  1.00 21.15           N  
ATOM    610  CA  ALA A  47       2.691  54.202 -19.022  1.00 21.15           C  
ATOM    611  C   ALA A  47       3.273  55.579 -18.812  1.00 21.15           C  
ATOM    612  O   ALA A  47       2.566  56.502 -18.412  1.00 21.15           O  
ATOM    613  CB  ALA A  47       3.077  53.297 -17.871  1.00 21.15           C  
ATOM    614  H   ALA A  47       3.705  52.790 -20.271  1.00 21.15           H  
ATOM    615  HA  ALA A  47       1.607  54.285 -19.069  1.00 21.15           H  
ATOM    616 1HB  ALA A  47       2.705  53.715 -16.938  1.00 21.15           H  
ATOM    617 2HB  ALA A  47       2.647  52.308 -18.030  1.00 21.15           H  
ATOM    618 3HB  ALA A  47       4.159  53.215 -17.824  1.00 21.15           H  
ATOM    619  N   ALA A  48       4.557  55.747 -19.121  1.00 18.27           N  
ATOM    620  CA  ALA A  48       5.184  57.040 -18.940  1.00 18.27           C  
ATOM    621  C   ALA A  48       4.502  58.088 -19.801  1.00 18.27           C  
ATOM    622  O   ALA A  48       4.249  59.209 -19.351  1.00 18.27           O  
ATOM    623  CB  ALA A  48       6.657  56.952 -19.281  1.00 18.27           C  
ATOM    624  H   ALA A  48       5.112  54.953 -19.449  1.00 18.27           H  
ATOM    625  HA  ALA A  48       5.072  57.330 -17.896  1.00 18.27           H  
ATOM    626 1HB  ALA A  48       7.127  57.920 -19.124  1.00 18.27           H  
ATOM    627 2HB  ALA A  48       7.131  56.205 -18.645  1.00 18.27           H  
ATOM    628 3HB  ALA A  48       6.769  56.661 -20.323  1.00 18.27           H  
ATOM    629  N   ALA A  49       4.171  57.711 -21.040  1.00 15.21           N  
ATOM    630  CA  ALA A  49       3.489  58.620 -21.945  1.00 15.21           C  
ATOM    631  C   ALA A  49       2.110  58.983 -21.410  1.00 15.21           C  
ATOM    632  O   ALA A  49       1.686  60.147 -21.469  1.00 15.21           O  
ATOM    633  CB  ALA A  49       3.366  57.980 -23.314  1.00 15.21           C  
ATOM    634  H   ALA A  49       4.423  56.774 -21.362  1.00 15.21           H  
ATOM    635  HA  ALA A  49       4.078  59.531 -22.022  1.00 15.21           H  
ATOM    636 1HB  ALA A  49       2.875  58.671 -23.995  1.00 15.21           H  
ATOM    637 2HB  ALA A  49       4.360  57.738 -23.689  1.00 15.21           H  
ATOM    638 3HB  ALA A  49       2.779  57.069 -23.235  1.00 15.21           H  
ATOM    639  N   ALA A  50       1.404  57.986 -20.867  1.00 12.55           N  
ATOM    640  CA  ALA A  50       0.076  58.209 -20.317  1.00 12.55           C  
ATOM    641  C   ALA A  50       0.129  59.171 -19.147  1.00 12.55           C  
ATOM    642  O   ALA A  50      -0.726  60.053 -19.019  1.00 12.55           O  
ATOM    643  CB  ALA A  50      -0.533  56.897 -19.874  1.00 12.55           C  
ATOM    644  H   ALA A  50       1.792  57.040 -20.859  1.00 12.55           H  
ATOM    645  HA  ALA A  50      -0.543  58.651 -21.098  1.00 12.55           H  
ATOM    646 1HB  ALA A  50      -1.534  57.072 -19.486  1.00 12.55           H  
ATOM    647 2HB  ALA A  50      -0.581  56.216 -20.723  1.00 12.55           H  
ATOM    648 3HB  ALA A  50       0.085  56.459 -19.095  1.00 12.55           H  
ATOM    649  N   ILE A  51       1.153  59.019 -18.310  1.00 10.53           N  
ATOM    650  CA  ILE A  51       1.332  59.869 -17.152  1.00 10.53           C  
ATOM    651  C   ILE A  51       1.652  61.278 -17.573  1.00 10.53           C  
ATOM    652  O   ILE A  51       1.032  62.223 -17.091  1.00 10.53           O  
ATOM    653  CB  ILE A  51       2.442  59.335 -16.246  1.00 10.53           C  
ATOM    654  CG1 ILE A  51       2.003  58.002 -15.625  1.00 10.53           C  
ATOM    655  CG2 ILE A  51       2.776  60.377 -15.172  1.00 10.53           C  
ATOM    656  CD1 ILE A  51       3.132  57.237 -14.990  1.00 10.53           C  
ATOM    657  H   ILE A  51       1.816  58.257 -18.472  1.00 10.53           H  
ATOM    658  HA  ILE A  51       0.401  59.881 -16.587  1.00 10.53           H  
ATOM    659  HB  ILE A  51       3.330  59.135 -16.846  1.00 10.53           H  
ATOM    660 1HG1 ILE A  51       1.252  58.202 -14.864  1.00 10.53           H  
ATOM    661 2HG1 ILE A  51       1.551  57.386 -16.393  1.00 10.53           H  
ATOM    662 1HG2 ILE A  51       3.574  60.002 -14.536  1.00 10.53           H  
ATOM    663 2HG2 ILE A  51       3.102  61.306 -15.646  1.00 10.53           H  
ATOM    664 3HG2 ILE A  51       1.893  60.579 -14.565  1.00 10.53           H  
ATOM    665 1HD1 ILE A  51       2.749  56.308 -14.571  1.00 10.53           H  
ATOM    666 2HD1 ILE A  51       3.880  57.011 -15.749  1.00 10.53           H  
ATOM    667 3HD1 ILE A  51       3.581  57.835 -14.200  1.00 10.53           H  
ATOM    668  N   ALA A  52       2.603  61.430 -18.500  1.00  9.16           N  
ATOM    669  CA  ALA A  52       2.962  62.759 -18.964  1.00  9.16           C  
ATOM    670  C   ALA A  52       1.757  63.443 -19.576  1.00  9.16           C  
ATOM    671  O   ALA A  52       1.522  64.633 -19.349  1.00  9.16           O  
ATOM    672  CB  ALA A  52       4.077  62.672 -19.989  1.00  9.16           C  
ATOM    673  H   ALA A  52       3.090  60.615 -18.871  1.00  9.16           H  
ATOM    674  HA  ALA A  52       3.293  63.344 -18.107  1.00  9.16           H  
ATOM    675 1HB  ALA A  52       4.345  63.673 -20.320  1.00  9.16           H  
ATOM    676 2HB  ALA A  52       4.944  62.189 -19.539  1.00  9.16           H  
ATOM    677 3HB  ALA A  52       3.736  62.083 -20.840  1.00  9.16           H  
ATOM    678  N   THR A  53       0.947  62.688 -20.315  1.00  8.33           N  
ATOM    679  CA  THR A  53      -0.219  63.280 -20.922  1.00  8.33           C  
ATOM    680  C   THR A  53      -1.167  63.737 -19.835  1.00  8.33           C  
ATOM    681  O   THR A  53      -1.640  64.874 -19.853  1.00  8.33           O  
ATOM    682  CB  THR A  53      -0.938  62.280 -21.834  1.00  8.33           C  
ATOM    683  OG1 THR A  53      -0.045  61.861 -22.880  1.00  8.33           O  
ATOM    684  CG2 THR A  53      -2.180  62.935 -22.436  1.00  8.33           C  
ATOM    685  H   THR A  53       1.163  61.708 -20.497  1.00  8.33           H  
ATOM    686  HA  THR A  53       0.084  64.146 -21.508  1.00  8.33           H  
ATOM    687  HB  THR A  53      -1.233  61.406 -21.253  1.00  8.33           H  
ATOM    688  HG1 THR A  53       0.681  61.323 -22.474  1.00  8.33           H  
ATOM    689 1HG2 THR A  53      -2.688  62.221 -23.082  1.00  8.33           H  
ATOM    690 2HG2 THR A  53      -2.851  63.243 -21.633  1.00  8.33           H  
ATOM    691 3HG2 THR A  53      -1.886  63.807 -23.018  1.00  8.33           H  
ATOM    692  N   ALA A  54      -1.425  62.868 -18.857  1.00  7.90           N  
ATOM    693  CA  ALA A  54      -2.352  63.215 -17.804  1.00  7.90           C  
ATOM    694  C   ALA A  54      -1.894  64.436 -17.037  1.00  7.90           C  
ATOM    695  O   ALA A  54      -2.693  65.334 -16.784  1.00  7.90           O  
ATOM    696  CB  ALA A  54      -2.497  62.053 -16.844  1.00  7.90           C  
ATOM    697  H   ALA A  54      -1.003  61.938 -18.868  1.00  7.90           H  
ATOM    698  HA  ALA A  54      -3.316  63.436 -18.260  1.00  7.90           H  
ATOM    699 1HB  ALA A  54      -3.214  62.311 -16.066  1.00  7.90           H  
ATOM    700 2HB  ALA A  54      -2.844  61.176 -17.388  1.00  7.90           H  
ATOM    701 3HB  ALA A  54      -1.528  61.840 -16.393  1.00  7.90           H  
ATOM    702  N   GLU A  55      -0.601  64.526 -16.719  1.00  7.71           N  
ATOM    703  CA  GLU A  55      -0.139  65.681 -15.965  1.00  7.71           C  
ATOM    704  C   GLU A  55      -0.310  66.960 -16.770  1.00  7.71           C  
ATOM    705  O   GLU A  55      -0.738  67.987 -16.237  1.00  7.71           O  
ATOM    706  CB  GLU A  55       1.325  65.511 -15.528  1.00  7.71           C  
ATOM    707  CG  GLU A  55       1.544  64.438 -14.436  1.00  7.71           C  
ATOM    708  CD  GLU A  55       3.000  64.288 -13.990  1.00  7.71           C  
ATOM    709  OE1 GLU A  55       3.860  64.916 -14.568  1.00  7.71           O  
ATOM    710  OE2 GLU A  55       3.238  63.550 -13.059  1.00  7.71           O  
ATOM    711  H   GLU A  55       0.042  63.774 -16.964  1.00  7.71           H  
ATOM    712  HA  GLU A  55      -0.745  65.766 -15.066  1.00  7.71           H  
ATOM    713 1HB  GLU A  55       1.926  65.229 -16.397  1.00  7.71           H  
ATOM    714 2HB  GLU A  55       1.708  66.462 -15.158  1.00  7.71           H  
ATOM    715 1HG  GLU A  55       0.935  64.693 -13.569  1.00  7.71           H  
ATOM    716 2HG  GLU A  55       1.191  63.482 -14.817  1.00  7.71           H  
ATOM    717  N   ARG A  56      -0.050  66.896 -18.075  1.00  7.57           N  
ATOM    718  CA  ARG A  56      -0.202  68.072 -18.915  1.00  7.57           C  
ATOM    719  C   ARG A  56      -1.663  68.511 -18.972  1.00  7.57           C  
ATOM    720  O   ARG A  56      -1.957  69.703 -18.867  1.00  7.57           O  
ATOM    721  CB  ARG A  56       0.331  67.765 -20.303  1.00  7.57           C  
ATOM    722  CG  ARG A  56       1.853  67.627 -20.350  1.00  7.57           C  
ATOM    723  CD  ARG A  56       2.335  67.095 -21.646  1.00  7.57           C  
ATOM    724  NE  ARG A  56       3.782  66.929 -21.647  1.00  7.57           N  
ATOM    725  CZ  ARG A  56       4.476  66.195 -22.539  1.00  7.57           C  
ATOM    726  NH1 ARG A  56       3.851  65.555 -23.502  1.00  7.57           N  
ATOM    727  NH2 ARG A  56       5.791  66.114 -22.440  1.00  7.57           N  
ATOM    728  H   ARG A  56       0.303  66.028 -18.488  1.00  7.57           H  
ATOM    729  HA  ARG A  56       0.388  68.880 -18.487  1.00  7.57           H  
ATOM    730 1HB  ARG A  56      -0.096  66.828 -20.657  1.00  7.57           H  
ATOM    731 2HB  ARG A  56       0.035  68.549 -20.997  1.00  7.57           H  
ATOM    732 1HG  ARG A  56       2.298  68.610 -20.210  1.00  7.57           H  
ATOM    733 2HG  ARG A  56       2.188  66.972 -19.553  1.00  7.57           H  
ATOM    734 1HD  ARG A  56       1.879  66.118 -21.824  1.00  7.57           H  
ATOM    735 2HD  ARG A  56       2.063  67.778 -22.450  1.00  7.57           H  
ATOM    736  HE  ARG A  56       4.305  67.402 -20.923  1.00  7.57           H  
ATOM    737 1HH1 ARG A  56       2.845  65.613 -23.577  1.00  7.57           H  
ATOM    738 2HH1 ARG A  56       4.376  65.004 -24.166  1.00  7.57           H  
ATOM    739 1HH2 ARG A  56       6.272  66.604 -21.699  1.00  7.57           H  
ATOM    740 2HH2 ARG A  56       6.314  65.564 -23.105  1.00  7.57           H  
ATOM    741  N   VAL A  57      -2.582  67.546 -19.065  1.00  7.41           N  
ATOM    742  CA  VAL A  57      -4.010  67.850 -19.113  1.00  7.41           C  
ATOM    743  C   VAL A  57      -4.508  68.425 -17.795  1.00  7.41           C  
ATOM    744  O   VAL A  57      -5.225  69.429 -17.771  1.00  7.41           O  
ATOM    745  CB  VAL A  57      -4.818  66.592 -19.460  1.00  7.41           C  
ATOM    746  CG1 VAL A  57      -6.302  66.880 -19.310  1.00  7.41           C  
ATOM    747  CG2 VAL A  57      -4.509  66.172 -20.902  1.00  7.41           C  
ATOM    748  H   VAL A  57      -2.276  66.574 -19.141  1.00  7.41           H  
ATOM    749  HA  VAL A  57      -4.173  68.586 -19.897  1.00  7.41           H  
ATOM    750  HB  VAL A  57      -4.549  65.788 -18.771  1.00  7.41           H  
ATOM    751 1HG1 VAL A  57      -6.871  65.984 -19.551  1.00  7.41           H  
ATOM    752 2HG1 VAL A  57      -6.512  67.180 -18.282  1.00  7.41           H  
ATOM    753 3HG1 VAL A  57      -6.577  67.681 -19.989  1.00  7.41           H  
ATOM    754 1HG2 VAL A  57      -5.074  65.276 -21.148  1.00  7.41           H  
ATOM    755 2HG2 VAL A  57      -4.785  66.976 -21.580  1.00  7.41           H  
ATOM    756 3HG2 VAL A  57      -3.452  65.968 -21.004  1.00  7.41           H  
ATOM    757  N   ILE A  58      -4.095  67.815 -16.691  1.00  7.23           N  
ATOM    758  CA  ILE A  58      -4.491  68.262 -15.367  1.00  7.23           C  
ATOM    759  C   ILE A  58      -4.044  69.685 -15.112  1.00  7.23           C  
ATOM    760  O   ILE A  58      -4.804  70.515 -14.602  1.00  7.23           O  
ATOM    761  CB  ILE A  58      -3.897  67.324 -14.304  1.00  7.23           C  
ATOM    762  CG1 ILE A  58      -4.596  65.955 -14.386  1.00  7.23           C  
ATOM    763  CG2 ILE A  58      -3.977  67.935 -12.903  1.00  7.23           C  
ATOM    764  CD1 ILE A  58      -3.883  64.871 -13.621  1.00  7.23           C  
ATOM    765  H   ILE A  58      -3.497  66.992 -16.772  1.00  7.23           H  
ATOM    766  HA  ILE A  58      -5.570  68.218 -15.308  1.00  7.23           H  
ATOM    767  HB  ILE A  58      -2.847  67.154 -14.548  1.00  7.23           H  
ATOM    768 1HG1 ILE A  58      -5.602  66.053 -13.982  1.00  7.23           H  
ATOM    769 2HG1 ILE A  58      -4.678  65.660 -15.427  1.00  7.23           H  
ATOM    770 1HG2 ILE A  58      -3.521  67.252 -12.191  1.00  7.23           H  
ATOM    771 2HG2 ILE A  58      -3.440  68.880 -12.889  1.00  7.23           H  
ATOM    772 3HG2 ILE A  58      -4.997  68.108 -12.613  1.00  7.23           H  
ATOM    773 1HD1 ILE A  58      -4.432  63.936 -13.719  1.00  7.23           H  
ATOM    774 2HD1 ILE A  58      -2.879  64.745 -14.029  1.00  7.23           H  
ATOM    775 3HD1 ILE A  58      -3.819  65.148 -12.571  1.00  7.23           H  
ATOM    776  N   ARG A  59      -2.808  69.999 -15.476  1.00  7.04           N  
ATOM    777  CA  ARG A  59      -2.322  71.349 -15.281  1.00  7.04           C  
ATOM    778  C   ARG A  59      -3.049  72.353 -16.186  1.00  7.04           C  
ATOM    779  O   ARG A  59      -3.547  73.375 -15.711  1.00  7.04           O  
ATOM    780  CB  ARG A  59      -0.838  71.377 -15.587  1.00  7.04           C  
ATOM    781  CG  ARG A  59       0.018  70.631 -14.578  1.00  7.04           C  
ATOM    782  CD  ARG A  59       1.423  70.511 -15.031  1.00  7.04           C  
ATOM    783  NE  ARG A  59       2.209  69.680 -14.131  1.00  7.04           N  
ATOM    784  CZ  ARG A  59       3.436  69.198 -14.411  1.00  7.04           C  
ATOM    785  NH1 ARG A  59       4.013  69.487 -15.557  1.00  7.04           N  
ATOM    786  NH2 ARG A  59       4.057  68.425 -13.537  1.00  7.04           N  
ATOM    787  H   ARG A  59      -2.189  69.291 -15.877  1.00  7.04           H  
ATOM    788  HA  ARG A  59      -2.483  71.629 -14.241  1.00  7.04           H  
ATOM    789 1HB  ARG A  59      -0.665  70.918 -16.564  1.00  7.04           H  
ATOM    790 2HB  ARG A  59      -0.489  72.406 -15.639  1.00  7.04           H  
ATOM    791 1HG  ARG A  59       0.012  71.175 -13.635  1.00  7.04           H  
ATOM    792 2HG  ARG A  59      -0.386  69.634 -14.418  1.00  7.04           H  
ATOM    793 1HD  ARG A  59       1.438  70.049 -16.021  1.00  7.04           H  
ATOM    794 2HD  ARG A  59       1.882  71.496 -15.079  1.00  7.04           H  
ATOM    795  HE  ARG A  59       1.797  69.430 -13.243  1.00  7.04           H  
ATOM    796 1HH1 ARG A  59       3.536  70.075 -16.226  1.00  7.04           H  
ATOM    797 2HH1 ARG A  59       4.930  69.119 -15.766  1.00  7.04           H  
ATOM    798 1HH2 ARG A  59       3.611  68.189 -12.662  1.00  7.04           H  
ATOM    799 2HH2 ARG A  59       4.969  68.048 -13.752  1.00  7.04           H  
ATOM    800  N   ARG A  60      -3.217  72.017 -17.472  1.00  6.82           N  
ATOM    801  CA  ARG A  60      -3.850  72.929 -18.427  1.00  6.82           C  
ATOM    802  C   ARG A  60      -5.298  73.247 -18.100  1.00  6.82           C  
ATOM    803  O   ARG A  60      -5.746  74.381 -18.285  1.00  6.82           O  
ATOM    804  CB  ARG A  60      -3.785  72.338 -19.825  1.00  6.82           C  
ATOM    805  CG  ARG A  60      -2.396  72.338 -20.461  1.00  6.82           C  
ATOM    806  CD  ARG A  60      -2.375  71.563 -21.731  1.00  6.82           C  
ATOM    807  NE  ARG A  60      -1.051  71.541 -22.338  1.00  6.82           N  
ATOM    808  CZ  ARG A  60      -0.685  70.724 -23.346  1.00  6.82           C  
ATOM    809  NH1 ARG A  60      -1.548  69.865 -23.844  1.00  6.82           N  
ATOM    810  NH2 ARG A  60       0.542  70.786 -23.834  1.00  6.82           N  
ATOM    811  H   ARG A  60      -2.843  71.136 -17.826  1.00  6.82           H  
ATOM    812  HA  ARG A  60      -3.287  73.861 -18.423  1.00  6.82           H  
ATOM    813 1HB  ARG A  60      -4.128  71.302 -19.787  1.00  6.82           H  
ATOM    814 2HB  ARG A  60      -4.461  72.882 -20.483  1.00  6.82           H  
ATOM    815 1HG  ARG A  60      -2.116  73.363 -20.694  1.00  6.82           H  
ATOM    816 2HG  ARG A  60      -1.667  71.922 -19.774  1.00  6.82           H  
ATOM    817 1HD  ARG A  60      -2.671  70.532 -21.524  1.00  6.82           H  
ATOM    818 2HD  ARG A  60      -3.070  72.005 -22.442  1.00  6.82           H  
ATOM    819  HE  ARG A  60      -0.360  72.189 -21.982  1.00  6.82           H  
ATOM    820 1HH1 ARG A  60      -2.486  69.818 -23.469  1.00  6.82           H  
ATOM    821 2HH1 ARG A  60      -1.275  69.255 -24.601  1.00  6.82           H  
ATOM    822 1HH2 ARG A  60       1.206  71.448 -23.453  1.00  6.82           H  
ATOM    823 2HH2 ARG A  60       0.816  70.178 -24.592  1.00  6.82           H  
ATOM    824  N   ASN A  61      -6.028  72.258 -17.598  1.00  6.54           N  
ATOM    825  CA  ASN A  61      -7.428  72.442 -17.266  1.00  6.54           C  
ATOM    826  C   ASN A  61      -7.679  72.687 -15.775  1.00  6.54           C  
ATOM    827  O   ASN A  61      -8.831  72.644 -15.339  1.00  6.54           O  
ATOM    828  CB  ASN A  61      -8.231  71.251 -17.757  1.00  6.54           C  
ATOM    829  CG  ASN A  61      -8.311  71.182 -19.259  1.00  6.54           C  
ATOM    830  OD1 ASN A  61      -8.461  72.204 -19.941  1.00  6.54           O  
ATOM    831  ND2 ASN A  61      -8.218  69.992 -19.790  1.00  6.54           N  
ATOM    832  H   ASN A  61      -5.613  71.332 -17.480  1.00  6.54           H  
ATOM    833  HA  ASN A  61      -7.786  73.328 -17.791  1.00  6.54           H  
ATOM    834 1HB  ASN A  61      -7.752  70.338 -17.416  1.00  6.54           H  
ATOM    835 2HB  ASN A  61      -9.234  71.278 -17.337  1.00  6.54           H  
ATOM    836 1HD2 ASN A  61      -8.268  69.882 -20.784  1.00  6.54           H  
ATOM    837 2HD2 ASN A  61      -8.095  69.192 -19.202  1.00  6.54           H  
ATOM    838  N   GLU A  62      -6.615  72.919 -14.988  1.00  6.07           N  
ATOM    839  CA  GLU A  62      -6.739  73.143 -13.544  1.00  6.07           C  
ATOM    840  C   GLU A  62      -7.611  72.077 -12.873  1.00  6.07           C  
ATOM    841  O   GLU A  62      -8.551  72.400 -12.142  1.00  6.07           O  
ATOM    842  CB  GLU A  62      -7.305  74.541 -13.256  1.00  6.07           C  
ATOM    843  CG  GLU A  62      -6.439  75.694 -13.777  1.00  6.07           C  
ATOM    844  CD  GLU A  62      -6.948  77.072 -13.377  1.00  6.07           C  
ATOM    845  OE1 GLU A  62      -7.999  77.155 -12.786  1.00  6.07           O  
ATOM    846  OE2 GLU A  62      -6.278  78.035 -13.668  1.00  6.07           O  
ATOM    847  H   GLU A  62      -5.677  72.964 -15.391  1.00  6.07           H  
ATOM    848  HA  GLU A  62      -5.739  73.077 -13.110  1.00  6.07           H  
ATOM    849 1HB  GLU A  62      -8.294  74.637 -13.700  1.00  6.07           H  
ATOM    850 2HB  GLU A  62      -7.418  74.670 -12.180  1.00  6.07           H  
ATOM    851 1HG  GLU A  62      -5.425  75.568 -13.398  1.00  6.07           H  
ATOM    852 2HG  GLU A  62      -6.395  75.630 -14.866  1.00  6.07           H  
ATOM    853  N   VAL A  63      -7.311  70.806 -13.123  1.00  5.33           N  
ATOM    854  CA  VAL A  63      -8.156  69.740 -12.606  1.00  5.33           C  
ATOM    855  C   VAL A  63      -7.866  69.373 -11.155  1.00  5.33           C  
ATOM    856  O   VAL A  63      -6.741  69.035 -10.788  1.00  5.33           O  
ATOM    857  CB  VAL A  63      -7.997  68.495 -13.487  1.00  5.33           C  
ATOM    858  CG1 VAL A  63      -8.813  67.349 -12.945  1.00  5.33           C  
ATOM    859  CG2 VAL A  63      -8.369  68.854 -14.904  1.00  5.33           C  
ATOM    860  H   VAL A  63      -6.499  70.598 -13.705  1.00  5.33           H  
ATOM    861  HA  VAL A  63      -9.191  70.074 -12.676  1.00  5.33           H  
ATOM    862  HB  VAL A  63      -6.985  68.183 -13.467  1.00  5.33           H  
ATOM    863 1HG1 VAL A  63      -8.669  66.471 -13.573  1.00  5.33           H  
ATOM    864 2HG1 VAL A  63      -8.490  67.119 -11.928  1.00  5.33           H  
ATOM    865 3HG1 VAL A  63      -9.867  67.621 -12.935  1.00  5.33           H  
ATOM    866 1HG2 VAL A  63      -8.233  67.991 -15.554  1.00  5.33           H  
ATOM    867 2HG2 VAL A  63      -9.406  69.183 -14.943  1.00  5.33           H  
ATOM    868 3HG2 VAL A  63      -7.717  69.662 -15.229  1.00  5.33           H  
ATOM    869  N   ALA A  64      -8.911  69.447 -10.334  1.00  4.42           N  
ATOM    870  CA  ALA A  64      -8.855  69.119  -8.914  1.00  4.42           C  
ATOM    871  C   ALA A  64      -9.077  67.630  -8.699  1.00  4.42           C  
ATOM    872  O   ALA A  64      -9.686  66.962  -9.536  1.00  4.42           O  
ATOM    873  CB  ALA A  64      -9.898  69.903  -8.142  1.00  4.42           C  
ATOM    874  H   ALA A  64      -9.792  69.751 -10.723  1.00  4.42           H  
ATOM    875  HA  ALA A  64      -7.862  69.374  -8.543  1.00  4.42           H  
ATOM    876 1HB  ALA A  64      -9.828  69.654  -7.082  1.00  4.42           H  
ATOM    877 2HB  ALA A  64      -9.727  70.970  -8.279  1.00  4.42           H  
ATOM    878 3HB  ALA A  64     -10.889  69.643  -8.509  1.00  4.42           H  
ATOM    879  N   VAL A  65      -8.638  67.117  -7.557  1.00  3.50           N  
ATOM    880  CA  VAL A  65      -8.912  65.727  -7.225  1.00  3.50           C  
ATOM    881  C   VAL A  65     -10.345  65.600  -6.724  1.00  3.50           C  
ATOM    882  O   VAL A  65     -10.773  66.362  -5.860  1.00  3.50           O  
ATOM    883  CB  VAL A  65      -7.931  65.220  -6.157  1.00  3.50           C  
ATOM    884  CG1 VAL A  65      -8.288  63.789  -5.750  1.00  3.50           C  
ATOM    885  CG2 VAL A  65      -6.516  65.289  -6.712  1.00  3.50           C  
ATOM    886  H   VAL A  65      -8.122  67.695  -6.910  1.00  3.50           H  
ATOM    887  HA  VAL A  65      -8.798  65.123  -8.126  1.00  3.50           H  
ATOM    888  HB  VAL A  65      -8.008  65.847  -5.269  1.00  3.50           H  
ATOM    889 1HG1 VAL A  65      -7.593  63.440  -4.987  1.00  3.50           H  
ATOM    890 2HG1 VAL A  65      -9.288  63.762  -5.355  1.00  3.50           H  
ATOM    891 3HG1 VAL A  65      -8.227  63.139  -6.621  1.00  3.50           H  
ATOM    892 1HG2 VAL A  65      -5.811  64.940  -5.956  1.00  3.50           H  
ATOM    893 2HG2 VAL A  65      -6.442  64.656  -7.597  1.00  3.50           H  
ATOM    894 3HG2 VAL A  65      -6.279  66.319  -6.981  1.00  3.50           H  
ATOM    895  N   ALA A  66     -11.089  64.668  -7.316  1.00  2.72           N  
ATOM    896  CA  ALA A  66     -12.496  64.376  -7.018  1.00  2.72           C  
ATOM    897  C   ALA A  66     -12.840  63.960  -5.583  1.00  2.72           C  
ATOM    898  O   ALA A  66     -13.967  64.175  -5.126  1.00  2.72           O  
ATOM    899  CB  ALA A  66     -12.971  63.249  -7.916  1.00  2.72           C  
ATOM    900  H   ALA A  66     -10.639  64.116  -8.032  1.00  2.72           H  
ATOM    901  HA  ALA A  66     -13.062  65.278  -7.244  1.00  2.72           H  
ATOM    902 1HB  ALA A  66     -14.035  63.068  -7.743  1.00  2.72           H  
ATOM    903 2HB  ALA A  66     -12.815  63.522  -8.960  1.00  2.72           H  
ATOM    904 3HB  ALA A  66     -12.414  62.340  -7.691  1.00  2.72           H  
ATOM    905  N   PRO A  67     -11.972  63.155  -4.947  1.00  2.13           N  
ATOM    906  CA  PRO A  67     -11.728  62.315  -3.707  1.00  2.13           C  
ATOM    907  C   PRO A  67     -12.858  61.284  -3.577  1.00  2.13           C  
ATOM    908  O   PRO A  67     -12.654  60.201  -3.039  1.00  2.13           O  
ATOM    909  CB  PRO A  67     -11.724  63.129  -2.426  1.00  2.13           C  
ATOM    910  CG  PRO A  67     -12.427  64.151  -2.703  1.00  2.13           C  
ATOM    911  CD  PRO A  67     -11.950  64.427  -3.992  1.00  2.13           C  
ATOM    912  HA  PRO A  67     -10.764  61.796  -3.822  1.00  2.13           H  
ATOM    913 1HB  PRO A  67     -12.146  62.529  -1.600  1.00  2.13           H  
ATOM    914 2HB  PRO A  67     -10.690  63.381  -2.144  1.00  2.13           H  
ATOM    915 1HG  PRO A  67     -13.503  63.933  -2.648  1.00  2.13           H  
ATOM    916 2HG  PRO A  67     -12.228  64.963  -1.992  1.00  2.13           H  
ATOM    917 1HD  PRO A  67     -12.456  65.304  -4.414  1.00  2.13           H  
ATOM    918 2HD  PRO A  67     -10.892  64.692  -3.854  1.00  2.13           H  
ATOM    919  N   LEU A  68     -14.049  61.593  -4.064  1.00  1.73           N  
ATOM    920  CA  LEU A  68     -15.095  60.594  -4.051  1.00  1.73           C  
ATOM    921  C   LEU A  68     -15.126  59.824  -5.361  1.00  1.73           C  
ATOM    922  O   LEU A  68     -14.756  60.342  -6.419  1.00  1.73           O  
ATOM    923  CB  LEU A  68     -16.470  61.203  -3.770  1.00  1.73           C  
ATOM    924  CG  LEU A  68     -16.606  61.919  -2.427  1.00  1.73           C  
ATOM    925  CD1 LEU A  68     -18.014  62.460  -2.287  1.00  1.73           C  
ATOM    926  CD2 LEU A  68     -16.265  60.951  -1.326  1.00  1.73           C  
ATOM    927  H   LEU A  68     -14.232  62.511  -4.452  1.00  1.73           H  
ATOM    928  HA  LEU A  68     -14.883  59.895  -3.253  1.00  1.73           H  
ATOM    929 1HB  LEU A  68     -16.696  61.920  -4.555  1.00  1.73           H  
ATOM    930 2HB  LEU A  68     -17.213  60.403  -3.803  1.00  1.73           H  
ATOM    931  HG  LEU A  68     -15.917  62.766  -2.391  1.00  1.73           H  
ATOM    932 1HD1 LEU A  68     -18.114  62.978  -1.334  1.00  1.73           H  
ATOM    933 2HD1 LEU A  68     -18.216  63.154  -3.103  1.00  1.73           H  
ATOM    934 3HD1 LEU A  68     -18.722  61.632  -2.327  1.00  1.73           H  
ATOM    935 1HD2 LEU A  68     -16.347  61.440  -0.353  1.00  1.73           H  
ATOM    936 2HD2 LEU A  68     -16.946  60.102  -1.370  1.00  1.73           H  
ATOM    937 3HD2 LEU A  68     -15.251  60.609  -1.468  1.00  1.73           H  
ATOM    938  N   ALA A  69     -15.606  58.592  -5.281  1.00  1.50           N  
ATOM    939  CA  ALA A  69     -15.784  57.723  -6.435  1.00  1.50           C  
ATOM    940  C   ALA A  69     -17.105  56.999  -6.316  1.00  1.50           C  
ATOM    941  O   ALA A  69     -17.593  56.768  -5.210  1.00  1.50           O  
ATOM    942  CB  ALA A  69     -14.652  56.713  -6.532  1.00  1.50           C  
ATOM    943  H   ALA A  69     -15.838  58.242  -4.352  1.00  1.50           H  
ATOM    944  HA  ALA A  69     -15.808  58.338  -7.336  1.00  1.50           H  
ATOM    945 1HB  ALA A  69     -14.806  56.077  -7.403  1.00  1.50           H  
ATOM    946 2HB  ALA A  69     -13.705  57.245  -6.629  1.00  1.50           H  
ATOM    947 3HB  ALA A  69     -14.635  56.101  -5.631  1.00  1.50           H  
ATOM    948  N   VAL A  70     -17.700  56.658  -7.447  1.00  1.39           N  
ATOM    949  CA  VAL A  70     -18.973  55.962  -7.410  1.00  1.39           C  
ATOM    950  C   VAL A  70     -18.913  54.628  -8.145  1.00  1.39           C  
ATOM    951  O   VAL A  70     -18.467  54.559  -9.293  1.00  1.39           O  
ATOM    952  CB  VAL A  70     -20.066  56.869  -7.980  1.00  1.39           C  
ATOM    953  CG1 VAL A  70     -21.333  56.157  -7.957  1.00  1.39           C  
ATOM    954  CG2 VAL A  70     -20.153  58.143  -7.140  1.00  1.39           C  
ATOM    955  H   VAL A  70     -17.270  56.875  -8.335  1.00  1.39           H  
ATOM    956  HA  VAL A  70     -19.222  55.762  -6.372  1.00  1.39           H  
ATOM    957  HB  VAL A  70     -19.841  57.119  -9.014  1.00  1.39           H  
ATOM    958 1HG1 VAL A  70     -22.123  56.790  -8.355  1.00  1.39           H  
ATOM    959 2HG1 VAL A  70     -21.256  55.252  -8.557  1.00  1.39           H  
ATOM    960 3HG1 VAL A  70     -21.545  55.903  -6.921  1.00  1.39           H  
ATOM    961 1HG2 VAL A  70     -20.940  58.785  -7.531  1.00  1.39           H  
ATOM    962 2HG2 VAL A  70     -20.376  57.876  -6.117  1.00  1.39           H  
ATOM    963 3HG2 VAL A  70     -19.209  58.679  -7.172  1.00  1.39           H  
ATOM    964  N   VAL A  71     -19.336  53.565  -7.458  1.00  1.37           N  
ATOM    965  CA  VAL A  71     -19.290  52.212  -8.002  1.00  1.37           C  
ATOM    966  C   VAL A  71     -20.636  51.480  -7.997  1.00  1.37           C  
ATOM    967  O   VAL A  71     -21.311  51.399  -6.969  1.00  1.37           O  
ATOM    968  CB  VAL A  71     -18.263  51.382  -7.199  1.00  1.37           C  
ATOM    969  CG1 VAL A  71     -18.229  49.951  -7.713  1.00  1.37           C  
ATOM    970  CG2 VAL A  71     -16.881  52.038  -7.306  1.00  1.37           C  
ATOM    971  H   VAL A  71     -19.698  53.716  -6.515  1.00  1.37           H  
ATOM    972  HA  VAL A  71     -18.945  52.278  -9.034  1.00  1.37           H  
ATOM    973  HB  VAL A  71     -18.567  51.349  -6.151  1.00  1.37           H  
ATOM    974 1HG1 VAL A  71     -17.510  49.375  -7.132  1.00  1.37           H  
ATOM    975 2HG1 VAL A  71     -19.216  49.497  -7.612  1.00  1.37           H  
ATOM    976 3HG1 VAL A  71     -17.935  49.946  -8.761  1.00  1.37           H  
ATOM    977 1HG2 VAL A  71     -16.161  51.456  -6.734  1.00  1.37           H  
ATOM    978 2HG2 VAL A  71     -16.574  52.069  -8.352  1.00  1.37           H  
ATOM    979 3HG2 VAL A  71     -16.916  53.051  -6.908  1.00  1.37           H  
ATOM    980  N   LEU A  72     -21.017  50.914  -9.143  1.00  1.39           N  
ATOM    981  CA  LEU A  72     -22.264  50.148  -9.213  1.00  1.39           C  
ATOM    982  C   LEU A  72     -22.053  48.663  -9.006  1.00  1.39           C  
ATOM    983  O   LEU A  72     -21.324  48.010  -9.757  1.00  1.39           O  
ATOM    984  CB  LEU A  72     -22.958  50.326 -10.571  1.00  1.39           C  
ATOM    985  CG  LEU A  72     -24.224  49.404 -10.800  1.00  1.39           C  
ATOM    986  CD1 LEU A  72     -25.333  49.744  -9.831  1.00  1.39           C  
ATOM    987  CD2 LEU A  72     -24.703  49.555 -12.220  1.00  1.39           C  
ATOM    988  H   LEU A  72     -20.436  51.009  -9.964  1.00  1.39           H  
ATOM    989  HA  LEU A  72     -22.934  50.503  -8.434  1.00  1.39           H  
ATOM    990 1HB  LEU A  72     -23.285  51.361 -10.660  1.00  1.39           H  
ATOM    991 2HB  LEU A  72     -22.242  50.118 -11.364  1.00  1.39           H  
ATOM    992  HG  LEU A  72     -23.938  48.368 -10.624  1.00  1.39           H  
ATOM    993 1HD1 LEU A  72     -26.180  49.081  -9.996  1.00  1.39           H  
ATOM    994 2HD1 LEU A  72     -24.982  49.622  -8.827  1.00  1.39           H  
ATOM    995 3HD1 LEU A  72     -25.642  50.763  -9.990  1.00  1.39           H  
ATOM    996 1HD2 LEU A  72     -25.560  48.902 -12.384  1.00  1.39           H  
ATOM    997 2HD2 LEU A  72     -24.994  50.590 -12.398  1.00  1.39           H  
ATOM    998 3HD2 LEU A  72     -23.900  49.279 -12.903  1.00  1.39           H  
ATOM    999  N   ASP A  73     -22.698  48.128  -7.976  1.00  1.41           N  
ATOM   1000  CA  ASP A  73     -22.630  46.712  -7.704  1.00  1.41           C  
ATOM   1001  C   ASP A  73     -23.796  46.034  -8.408  1.00  1.41           C  
ATOM   1002  O   ASP A  73     -24.943  46.013  -7.927  1.00  1.41           O  
ATOM   1003  CB  ASP A  73     -22.600  46.402  -6.212  1.00  1.41           C  
ATOM   1004  CG  ASP A  73     -22.438  44.877  -5.913  1.00  1.41           C  
ATOM   1005  OD1 ASP A  73     -22.706  44.045  -6.799  1.00  1.41           O  
ATOM   1006  OD2 ASP A  73     -22.026  44.562  -4.817  1.00  1.41           O  
ATOM   1007  H   ASP A  73     -23.275  48.723  -7.385  1.00  1.41           H  
ATOM   1008  HA  ASP A  73     -21.707  46.323  -8.131  1.00  1.41           H  
ATOM   1009 1HB  ASP A  73     -21.774  46.944  -5.743  1.00  1.41           H  
ATOM   1010 2HB  ASP A  73     -23.526  46.757  -5.748  1.00  1.41           H  
ATOM   1011  N   ALA A  74     -23.489  45.486  -9.573  1.00  1.41           N  
ATOM   1012  CA  ALA A  74     -24.463  44.864 -10.449  1.00  1.41           C  
ATOM   1013  C   ALA A  74     -25.163  43.665  -9.804  1.00  1.41           C  
ATOM   1014  O   ALA A  74     -26.225  43.257 -10.275  1.00  1.41           O  
ATOM   1015  CB  ALA A  74     -23.792  44.425 -11.740  1.00  1.41           C  
ATOM   1016  H   ALA A  74     -22.524  45.542  -9.877  1.00  1.41           H  
ATOM   1017  HA  ALA A  74     -25.223  45.610 -10.683  1.00  1.41           H  
ATOM   1018 1HB  ALA A  74     -24.537  43.994 -12.408  1.00  1.41           H  
ATOM   1019 2HB  ALA A  74     -23.328  45.289 -12.218  1.00  1.41           H  
ATOM   1020 3HB  ALA A  74     -23.031  43.681 -11.514  1.00  1.41           H  
ATOM   1021  N   SER A  75     -24.559  43.048  -8.774  1.00  1.37           N  
ATOM   1022  CA  SER A  75     -25.188  41.870  -8.186  1.00  1.37           C  
ATOM   1023  C   SER A  75     -26.283  42.234  -7.180  1.00  1.37           C  
ATOM   1024  O   SER A  75     -27.044  41.359  -6.755  1.00  1.37           O  
ATOM   1025  CB  SER A  75     -24.154  40.946  -7.545  1.00  1.37           C  
ATOM   1026  OG  SER A  75     -23.586  41.478  -6.375  1.00  1.37           O  
ATOM   1027  H   SER A  75     -23.706  43.427  -8.341  1.00  1.37           H  
ATOM   1028  HA  SER A  75     -25.660  41.309  -8.992  1.00  1.37           H  
ATOM   1029 1HB  SER A  75     -24.621  39.991  -7.318  1.00  1.37           H  
ATOM   1030 2HB  SER A  75     -23.364  40.754  -8.268  1.00  1.37           H  
ATOM   1031  HG  SER A  75     -23.256  42.383  -6.594  1.00  1.37           H  
ATOM   1032  N   THR A  76     -26.360  43.515  -6.787  1.00  1.31           N  
ATOM   1033  CA  THR A  76     -27.377  43.942  -5.828  1.00  1.31           C  
ATOM   1034  C   THR A  76     -28.237  45.089  -6.361  1.00  1.31           C  
ATOM   1035  O   THR A  76     -29.343  45.312  -5.868  1.00  1.31           O  
ATOM   1036  CB  THR A  76     -26.757  44.359  -4.473  1.00  1.31           C  
ATOM   1037  OG1 THR A  76     -25.905  45.486  -4.648  1.00  1.31           O  
ATOM   1038  CG2 THR A  76     -25.940  43.222  -3.889  1.00  1.31           C  
ATOM   1039  H   THR A  76     -25.711  44.200  -7.170  1.00  1.31           H  
ATOM   1040  HA  THR A  76     -28.042  43.101  -5.638  1.00  1.31           H  
ATOM   1041  HB  THR A  76     -27.558  44.626  -3.783  1.00  1.31           H  
ATOM   1042  HG1 THR A  76     -25.734  45.899  -3.785  1.00  1.31           H  
ATOM   1043 1HG2 THR A  76     -25.517  43.535  -2.935  1.00  1.31           H  
ATOM   1044 2HG2 THR A  76     -26.578  42.352  -3.739  1.00  1.31           H  
ATOM   1045 3HG2 THR A  76     -25.129  42.965  -4.573  1.00  1.31           H  
ATOM   1046  N   GLY A  77     -27.752  45.807  -7.381  1.00  1.25           N  
ATOM   1047  CA  GLY A  77     -28.477  46.970  -7.876  1.00  1.25           C  
ATOM   1048  C   GLY A  77     -28.256  48.193  -6.989  1.00  1.25           C  
ATOM   1049  O   GLY A  77     -29.166  49.016  -6.824  1.00  1.25           O  
ATOM   1050  H   GLY A  77     -26.836  45.597  -7.764  1.00  1.25           H  
ATOM   1051 1HA  GLY A  77     -28.142  47.191  -8.890  1.00  1.25           H  
ATOM   1052 2HA  GLY A  77     -29.539  46.741  -7.931  1.00  1.25           H  
ATOM   1053  N   GLU A  78     -27.068  48.277  -6.381  1.00  1.21           N  
ATOM   1054  CA  GLU A  78     -26.726  49.385  -5.478  1.00  1.21           C  
ATOM   1055  C   GLU A  78     -25.536  50.204  -5.963  1.00  1.21           C  
ATOM   1056  O   GLU A  78     -24.552  49.660  -6.466  1.00  1.21           O  
ATOM   1057  CB  GLU A  78     -26.384  48.854  -4.083  1.00  1.21           C  
ATOM   1058  CG  GLU A  78     -27.515  48.191  -3.320  1.00  1.21           C  
ATOM   1059  CD  GLU A  78     -27.071  47.653  -1.954  1.00  1.21           C  
ATOM   1060  OE1 GLU A  78     -25.893  47.723  -1.642  1.00  1.21           O  
ATOM   1061  OE2 GLU A  78     -27.913  47.180  -1.227  1.00  1.21           O  
ATOM   1062  H   GLU A  78     -26.380  47.549  -6.590  1.00  1.21           H  
ATOM   1063  HA  GLU A  78     -27.584  50.056  -5.404  1.00  1.21           H  
ATOM   1064 1HB  GLU A  78     -25.580  48.126  -4.172  1.00  1.21           H  
ATOM   1065 2HB  GLU A  78     -26.008  49.659  -3.493  1.00  1.21           H  
ATOM   1066 1HG  GLU A  78     -28.311  48.922  -3.173  1.00  1.21           H  
ATOM   1067 2HG  GLU A  78     -27.917  47.373  -3.920  1.00  1.21           H  
ATOM   1068  N   VAL A  79     -25.593  51.514  -5.745  1.00  1.22           N  
ATOM   1069  CA  VAL A  79     -24.493  52.392  -6.105  1.00  1.22           C  
ATOM   1070  C   VAL A  79     -23.763  52.931  -4.879  1.00  1.22           C  
ATOM   1071  O   VAL A  79     -24.305  53.704  -4.081  1.00  1.22           O  
ATOM   1072  CB  VAL A  79     -25.020  53.565  -6.924  1.00  1.22           C  
ATOM   1073  CG1 VAL A  79     -23.914  54.441  -7.256  1.00  1.22           C  
ATOM   1074  CG2 VAL A  79     -25.695  53.062  -8.147  1.00  1.22           C  
ATOM   1075  H   VAL A  79     -26.421  51.930  -5.337  1.00  1.22           H  
ATOM   1076  HA  VAL A  79     -23.785  51.835  -6.710  1.00  1.22           H  
ATOM   1077  HB  VAL A  79     -25.729  54.126  -6.333  1.00  1.22           H  
ATOM   1078 1HG1 VAL A  79     -24.277  55.292  -7.829  1.00  1.22           H  
ATOM   1079 2HG1 VAL A  79     -23.459  54.787  -6.329  1.00  1.22           H  
ATOM   1080 3HG1 VAL A  79     -23.182  53.881  -7.844  1.00  1.22           H  
ATOM   1081 1HG2 VAL A  79     -26.076  53.900  -8.729  1.00  1.22           H  
ATOM   1082 2HG2 VAL A  79     -24.976  52.507  -8.734  1.00  1.22           H  
ATOM   1083 3HG2 VAL A  79     -26.515  52.421  -7.856  1.00  1.22           H  
ATOM   1084  N   TRP A  80     -22.528  52.494  -4.714  1.00  1.30           N  
ATOM   1085  CA  TRP A  80     -21.763  52.866  -3.549  1.00  1.30           C  
ATOM   1086  C   TRP A  80     -20.979  54.136  -3.797  1.00  1.30           C  
ATOM   1087  O   TRP A  80     -20.344  54.288  -4.843  1.00  1.30           O  
ATOM   1088  CB  TRP A  80     -20.831  51.715  -3.154  1.00  1.30           C  
ATOM   1089  CG  TRP A  80     -21.572  50.524  -2.568  1.00  1.30           C  
ATOM   1090  CD1 TRP A  80     -22.858  50.137  -2.834  1.00  1.30           C  
ATOM   1091  CD2 TRP A  80     -21.076  49.583  -1.592  1.00  1.30           C  
ATOM   1092  NE1 TRP A  80     -23.192  49.046  -2.079  1.00  1.30           N  
ATOM   1093  CE2 TRP A  80     -22.120  48.695  -1.314  1.00  1.30           C  
ATOM   1094  CE3 TRP A  80     -19.854  49.425  -0.937  1.00  1.30           C  
ATOM   1095  CZ2 TRP A  80     -21.982  47.676  -0.400  1.00  1.30           C  
ATOM   1096  CZ3 TRP A  80     -19.714  48.399  -0.024  1.00  1.30           C  
ATOM   1097  CH2 TRP A  80     -20.752  47.548   0.242  1.00  1.30           C  
ATOM   1098  H   TRP A  80     -22.110  51.899  -5.425  1.00  1.30           H  
ATOM   1099  HA  TRP A  80     -22.449  53.051  -2.723  1.00  1.30           H  
ATOM   1100 1HB  TRP A  80     -20.286  51.376  -4.038  1.00  1.30           H  
ATOM   1101 2HB  TRP A  80     -20.102  52.069  -2.442  1.00  1.30           H  
ATOM   1102  HD1 TRP A  80     -23.527  50.620  -3.524  1.00  1.30           H  
ATOM   1103  HE1 TRP A  80     -24.118  48.563  -2.080  1.00  1.30           H  
ATOM   1104  HE3 TRP A  80     -19.029  50.092  -1.137  1.00  1.30           H  
ATOM   1105  HZ2 TRP A  80     -22.799  46.984  -0.179  1.00  1.30           H  
ATOM   1106  HZ3 TRP A  80     -18.756  48.289   0.483  1.00  1.30           H  
ATOM   1107  HH2 TRP A  80     -20.609  46.750   0.971  1.00  1.30           H  
ATOM   1108  N   VAL A  81     -20.973  55.019  -2.810  1.00  1.47           N  
ATOM   1109  CA  VAL A  81     -20.173  56.224  -2.890  1.00  1.47           C  
ATOM   1110  C   VAL A  81     -19.022  56.045  -1.930  1.00  1.47           C  
ATOM   1111  O   VAL A  81     -19.225  55.892  -0.719  1.00  1.47           O  
ATOM   1112  CB  VAL A  81     -20.992  57.461  -2.530  1.00  1.47           C  
ATOM   1113  CG1 VAL A  81     -20.079  58.713  -2.630  1.00  1.47           C  
ATOM   1114  CG2 VAL A  81     -22.218  57.533  -3.452  1.00  1.47           C  
ATOM   1115  H   VAL A  81     -21.550  54.866  -1.987  1.00  1.47           H  
ATOM   1116  HA  VAL A  81     -19.780  56.340  -3.900  1.00  1.47           H  
ATOM   1117  HB  VAL A  81     -21.330  57.385  -1.494  1.00  1.47           H  
ATOM   1118 1HG1 VAL A  81     -20.643  59.602  -2.359  1.00  1.47           H  
ATOM   1119 2HG1 VAL A  81     -19.229  58.604  -1.953  1.00  1.47           H  
ATOM   1120 3HG1 VAL A  81     -19.711  58.811  -3.654  1.00  1.47           H  
ATOM   1121 1HG2 VAL A  81     -22.816  58.405  -3.198  1.00  1.47           H  
ATOM   1122 2HG2 VAL A  81     -21.900  57.601  -4.480  1.00  1.47           H  
ATOM   1123 3HG2 VAL A  81     -22.822  56.629  -3.320  1.00  1.47           H  
ATOM   1124  N   LEU A  82     -17.829  56.021  -2.491  1.00  1.75           N  
ATOM   1125  CA  LEU A  82     -16.613  55.714  -1.768  1.00  1.75           C  
ATOM   1126  C   LEU A  82     -15.694  56.919  -1.650  1.00  1.75           C  
ATOM   1127  O   LEU A  82     -15.671  57.777  -2.530  1.00  1.75           O  
ATOM   1128  CB  LEU A  82     -15.902  54.596  -2.526  1.00  1.75           C  
ATOM   1129  CG  LEU A  82     -16.752  53.332  -2.770  1.00  1.75           C  
ATOM   1130  CD1 LEU A  82     -15.980  52.357  -3.603  1.00  1.75           C  
ATOM   1131  CD2 LEU A  82     -17.135  52.733  -1.456  1.00  1.75           C  
ATOM   1132  H   LEU A  82     -17.766  56.203  -3.490  1.00  1.75           H  
ATOM   1133  HA  LEU A  82     -16.873  55.375  -0.768  1.00  1.75           H  
ATOM   1134 1HB  LEU A  82     -15.593  54.980  -3.496  1.00  1.75           H  
ATOM   1135 2HB  LEU A  82     -15.024  54.314  -1.977  1.00  1.75           H  
ATOM   1136  HG  LEU A  82     -17.655  53.603  -3.326  1.00  1.75           H  
ATOM   1137 1HD1 LEU A  82     -16.591  51.473  -3.789  1.00  1.75           H  
ATOM   1138 2HD1 LEU A  82     -15.719  52.824  -4.550  1.00  1.75           H  
ATOM   1139 3HD1 LEU A  82     -15.081  52.070  -3.078  1.00  1.75           H  
ATOM   1140 1HD2 LEU A  82     -17.737  51.855  -1.624  1.00  1.75           H  
ATOM   1141 2HD2 LEU A  82     -16.245  52.462  -0.894  1.00  1.75           H  
ATOM   1142 3HD2 LEU A  82     -17.697  53.460  -0.910  1.00  1.75           H  
ATOM   1143  N   GLU A  83     -14.911  56.969  -0.577  1.00  2.15           N  
ATOM   1144  CA  GLU A  83     -13.907  58.016  -0.425  1.00  2.15           C  
ATOM   1145  C   GLU A  83     -12.515  57.426  -0.583  1.00  2.15           C  
ATOM   1146  O   GLU A  83     -12.165  56.446   0.084  1.00  2.15           O  
ATOM   1147  CB  GLU A  83     -14.080  58.765   0.894  1.00  2.15           C  
ATOM   1148  CG  GLU A  83     -13.091  59.891   1.110  1.00  2.15           C  
ATOM   1149  CD  GLU A  83     -13.433  60.728   2.311  1.00  2.15           C  
ATOM   1150  OE1 GLU A  83     -14.496  60.526   2.856  1.00  2.15           O  
ATOM   1151  OE2 GLU A  83     -12.651  61.563   2.689  1.00  2.15           O  
ATOM   1152  H   GLU A  83     -15.008  56.249   0.134  1.00  2.15           H  
ATOM   1153  HA  GLU A  83     -14.030  58.737  -1.227  1.00  2.15           H  
ATOM   1154 1HB  GLU A  83     -15.076  59.184   0.948  1.00  2.15           H  
ATOM   1155 2HB  GLU A  83     -13.973  58.067   1.710  1.00  2.15           H  
ATOM   1156 1HG  GLU A  83     -12.099  59.467   1.240  1.00  2.15           H  
ATOM   1157 2HG  GLU A  83     -13.072  60.520   0.217  1.00  2.15           H  
ATOM   1158  N   VAL A  84     -11.768  58.042  -1.494  1.00  2.66           N  
ATOM   1159  CA  VAL A  84     -10.432  57.701  -1.974  1.00  2.66           C  
ATOM   1160  C   VAL A  84      -9.339  58.564  -1.338  1.00  2.66           C  
ATOM   1161  O   VAL A  84      -9.524  59.764  -1.129  1.00  2.66           O  
ATOM   1162  CB  VAL A  84     -10.439  57.867  -3.502  1.00  2.66           C  
ATOM   1163  CG1 VAL A  84      -9.084  57.601  -4.095  1.00  2.66           C  
ATOM   1164  CG2 VAL A  84     -11.512  56.929  -4.078  1.00  2.66           C  
ATOM   1165  H   VAL A  84     -12.183  58.849  -1.952  1.00  2.66           H  
ATOM   1166  HA  VAL A  84     -10.232  56.657  -1.736  1.00  2.66           H  
ATOM   1167  HB  VAL A  84     -10.687  58.890  -3.748  1.00  2.66           H  
ATOM   1168 1HG1 VAL A  84      -9.125  57.738  -5.171  1.00  2.66           H  
ATOM   1169 2HG1 VAL A  84      -8.366  58.290  -3.677  1.00  2.66           H  
ATOM   1170 3HG1 VAL A  84      -8.789  56.600  -3.876  1.00  2.66           H  
ATOM   1171 1HG2 VAL A  84     -11.554  57.046  -5.158  1.00  2.66           H  
ATOM   1172 2HG2 VAL A  84     -11.260  55.896  -3.832  1.00  2.66           H  
ATOM   1173 3HG2 VAL A  84     -12.486  57.180  -3.651  1.00  2.66           H  
ATOM   1174  N   ALA A  85      -8.225  57.943  -0.969  1.00  3.21           N  
ATOM   1175  CA  ALA A  85      -7.109  58.623  -0.335  1.00  3.21           C  
ATOM   1176  C   ALA A  85      -6.325  59.449  -1.323  1.00  3.21           C  
ATOM   1177  O   ALA A  85      -6.404  59.242  -2.532  1.00  3.21           O  
ATOM   1178  CB  ALA A  85      -6.158  57.619   0.297  1.00  3.21           C  
ATOM   1179  H   ALA A  85      -8.091  56.955  -1.190  1.00  3.21           H  
ATOM   1180  HA  ALA A  85      -7.511  59.288   0.424  1.00  3.21           H  
ATOM   1181 1HB  ALA A  85      -5.345  58.145   0.790  1.00  3.21           H  
ATOM   1182 2HB  ALA A  85      -6.682  57.025   1.011  1.00  3.21           H  
ATOM   1183 3HB  ALA A  85      -5.748  56.974  -0.464  1.00  3.21           H  
ATOM   1184  N   GLU A  86      -5.464  60.321  -0.815  1.00  3.67           N  
ATOM   1185  CA  GLU A  86      -4.557  61.066  -1.687  1.00  3.67           C  
ATOM   1186  C   GLU A  86      -3.652  60.077  -2.445  1.00  3.67           C  
ATOM   1187  O   GLU A  86      -3.162  60.366  -3.535  1.00  3.67           O  
ATOM   1188  CB  GLU A  86      -3.704  62.032  -0.865  1.00  3.67           C  
ATOM   1189  CG  GLU A  86      -4.483  63.191  -0.245  1.00  3.67           C  
ATOM   1190  CD  GLU A  86      -3.621  64.118   0.592  1.00  3.67           C  
ATOM   1191  OE1 GLU A  86      -2.469  63.815   0.796  1.00  3.67           O  
ATOM   1192  OE2 GLU A  86      -4.124  65.130   1.024  1.00  3.67           O  
ATOM   1193  H   GLU A  86      -5.441  60.483   0.182  1.00  3.67           H  
ATOM   1194  HA  GLU A  86      -5.145  61.628  -2.414  1.00  3.67           H  
ATOM   1195 1HB  GLU A  86      -3.210  61.484  -0.061  1.00  3.67           H  
ATOM   1196 2HB  GLU A  86      -2.923  62.453  -1.499  1.00  3.67           H  
ATOM   1197 1HG  GLU A  86      -4.947  63.768  -1.043  1.00  3.67           H  
ATOM   1198 2HG  GLU A  86      -5.277  62.782   0.378  1.00  3.67           H  
ATOM   1199  N   ASP A  87      -3.467  58.900  -1.843  1.00  3.94           N  
ATOM   1200  CA  ASP A  87      -2.670  57.803  -2.360  1.00  3.94           C  
ATOM   1201  C   ASP A  87      -3.528  56.752  -3.090  1.00  3.94           C  
ATOM   1202  O   ASP A  87      -3.034  55.672  -3.423  1.00  3.94           O  
ATOM   1203  CB  ASP A  87      -1.948  57.115  -1.206  1.00  3.94           C  
ATOM   1204  CG  ASP A  87      -0.917  58.010  -0.526  1.00  3.94           C  
ATOM   1205  OD1 ASP A  87      -0.192  58.690  -1.212  1.00  3.94           O  
ATOM   1206  OD2 ASP A  87      -0.879  58.015   0.679  1.00  3.94           O  
ATOM   1207  H   ASP A  87      -3.919  58.770  -0.954  1.00  3.94           H  
ATOM   1208  HA  ASP A  87      -1.940  58.204  -3.063  1.00  3.94           H  
ATOM   1209 1HB  ASP A  87      -2.680  56.795  -0.464  1.00  3.94           H  
ATOM   1210 2HB  ASP A  87      -1.446  56.221  -1.576  1.00  3.94           H  
ATOM   1211  N   GLY A  88      -4.808  57.050  -3.334  1.00  3.94           N  
ATOM   1212  CA  GLY A  88      -5.692  56.116  -4.023  1.00  3.94           C  
ATOM   1213  C   GLY A  88      -6.414  55.124  -3.104  1.00  3.94           C  
ATOM   1214  O   GLY A  88      -6.811  55.443  -1.976  1.00  3.94           O  
ATOM   1215  H   GLY A  88      -5.196  57.948  -3.058  1.00  3.94           H  
ATOM   1216 1HA  GLY A  88      -6.427  56.689  -4.584  1.00  3.94           H  
ATOM   1217 2HA  GLY A  88      -5.113  55.563  -4.760  1.00  3.94           H  
ATOM   1218  N   SER A  89      -6.657  53.931  -3.640  1.00  3.69           N  
ATOM   1219  CA  SER A  89      -7.443  52.910  -2.957  1.00  3.69           C  
ATOM   1220  C   SER A  89      -8.752  53.489  -2.417  1.00  3.69           C  
ATOM   1221  O   SER A  89      -9.258  54.473  -2.948  1.00  3.69           O  
ATOM   1222  CB  SER A  89      -6.604  52.328  -1.819  1.00  3.69           C  
ATOM   1223  OG  SER A  89      -7.230  51.217  -1.251  1.00  3.69           O  
ATOM   1224  H   SER A  89      -6.289  53.729  -4.558  1.00  3.69           H  
ATOM   1225  HA  SER A  89      -7.683  52.119  -3.669  1.00  3.69           H  
ATOM   1226 1HB  SER A  89      -5.624  52.044  -2.198  1.00  3.69           H  
ATOM   1227 2HB  SER A  89      -6.450  53.087  -1.051  1.00  3.69           H  
ATOM   1228  HG  SER A  89      -6.619  50.882  -0.585  1.00  3.69           H  
ATOM   1229  N   VAL A  90      -9.300  52.860  -1.384  1.00  3.28           N  
ATOM   1230  CA  VAL A  90     -10.513  53.348  -0.743  1.00  3.28           C  
ATOM   1231  C   VAL A  90     -10.347  53.416   0.771  1.00  3.28           C  
ATOM   1232  O   VAL A  90      -9.933  52.446   1.407  1.00  3.28           O  
ATOM   1233  CB  VAL A  90     -11.729  52.466  -1.110  1.00  3.28           C  
ATOM   1234  CG1 VAL A  90     -12.979  52.973  -0.389  1.00  3.28           C  
ATOM   1235  CG2 VAL A  90     -11.960  52.506  -2.622  1.00  3.28           C  
ATOM   1236  H   VAL A  90      -8.828  52.038  -1.039  1.00  3.28           H  
ATOM   1237  HA  VAL A  90     -10.716  54.356  -1.103  1.00  3.28           H  
ATOM   1238  HB  VAL A  90     -11.546  51.441  -0.792  1.00  3.28           H  
ATOM   1239 1HG1 VAL A  90     -13.829  52.351  -0.650  1.00  3.28           H  
ATOM   1240 2HG1 VAL A  90     -12.823  52.926   0.678  1.00  3.28           H  
ATOM   1241 3HG1 VAL A  90     -13.175  54.004  -0.679  1.00  3.28           H  
ATOM   1242 1HG2 VAL A  90     -12.810  51.886  -2.871  1.00  3.28           H  
ATOM   1243 2HG2 VAL A  90     -12.153  53.537  -2.930  1.00  3.28           H  
ATOM   1244 3HG2 VAL A  90     -11.087  52.131  -3.145  1.00  3.28           H  
ATOM   1245  N   LEU A  91     -10.688  54.563   1.340  1.00  2.82           N  
ATOM   1246  CA  LEU A  91     -10.650  54.780   2.778  1.00  2.82           C  
ATOM   1247  C   LEU A  91     -11.945  54.339   3.427  1.00  2.82           C  
ATOM   1248  O   LEU A  91     -11.948  53.732   4.500  1.00  2.82           O  
ATOM   1249  CB  LEU A  91     -10.460  56.266   3.072  1.00  2.82           C  
ATOM   1250  CG  LEU A  91      -9.161  56.858   2.640  1.00  2.82           C  
ATOM   1251  CD1 LEU A  91      -9.209  58.360   2.842  1.00  2.82           C  
ATOM   1252  CD2 LEU A  91      -8.051  56.226   3.473  1.00  2.82           C  
ATOM   1253  H   LEU A  91     -11.012  55.314   0.747  1.00  2.82           H  
ATOM   1254  HA  LEU A  91      -9.828  54.205   3.201  1.00  2.82           H  
ATOM   1255 1HB  LEU A  91     -11.258  56.823   2.572  1.00  2.82           H  
ATOM   1256 2HB  LEU A  91     -10.559  56.421   4.144  1.00  2.82           H  
ATOM   1257  HG  LEU A  91      -8.994  56.659   1.582  1.00  2.82           H  
ATOM   1258 1HD1 LEU A  91      -8.270  58.801   2.542  1.00  2.82           H  
ATOM   1259 2HD1 LEU A  91     -10.016  58.781   2.240  1.00  2.82           H  
ATOM   1260 3HD1 LEU A  91      -9.388  58.580   3.891  1.00  2.82           H  
ATOM   1261 1HD2 LEU A  91      -7.088  56.638   3.197  1.00  2.82           H  
ATOM   1262 2HD2 LEU A  91      -8.235  56.429   4.528  1.00  2.82           H  
ATOM   1263 3HD2 LEU A  91      -8.046  55.148   3.307  1.00  2.82           H  
ATOM   1264  N   ARG A  92     -13.058  54.667   2.780  1.00  2.40           N  
ATOM   1265  CA  ARG A  92     -14.353  54.330   3.358  1.00  2.40           C  
ATOM   1266  C   ARG A  92     -15.542  54.379   2.416  1.00  2.40           C  
ATOM   1267  O   ARG A  92     -15.510  54.975   1.339  1.00  2.40           O  
ATOM   1268  CB  ARG A  92     -14.677  55.240   4.535  1.00  2.40           C  
ATOM   1269  CG  ARG A  92     -14.822  56.704   4.193  1.00  2.40           C  
ATOM   1270  CD  ARG A  92     -15.182  57.513   5.381  1.00  2.40           C  
ATOM   1271  NE  ARG A  92     -15.267  58.927   5.066  1.00  2.40           N  
ATOM   1272  CZ  ARG A  92     -15.727  59.885   5.883  1.00  2.40           C  
ATOM   1273  NH1 ARG A  92     -16.180  59.595   7.085  1.00  2.40           N  
ATOM   1274  NH2 ARG A  92     -15.708  61.124   5.448  1.00  2.40           N  
ATOM   1275  H   ARG A  92     -12.976  55.172   1.897  1.00  2.40           H  
ATOM   1276  HA  ARG A  92     -14.281  53.310   3.739  1.00  2.40           H  
ATOM   1277 1HB  ARG A  92     -15.613  54.926   4.994  1.00  2.40           H  
ATOM   1278 2HB  ARG A  92     -13.903  55.159   5.296  1.00  2.40           H  
ATOM   1279 1HG  ARG A  92     -13.874  57.079   3.808  1.00  2.40           H  
ATOM   1280 2HG  ARG A  92     -15.602  56.829   3.437  1.00  2.40           H  
ATOM   1281 1HD  ARG A  92     -16.155  57.188   5.749  1.00  2.40           H  
ATOM   1282 2HD  ARG A  92     -14.432  57.379   6.158  1.00  2.40           H  
ATOM   1283  HE  ARG A  92     -14.929  59.251   4.149  1.00  2.40           H  
ATOM   1284 1HH1 ARG A  92     -16.185  58.637   7.405  1.00  2.40           H  
ATOM   1285 2HH1 ARG A  92     -16.521  60.330   7.686  1.00  2.40           H  
ATOM   1286 1HH2 ARG A  92     -15.327  61.290   4.503  1.00  2.40           H  
ATOM   1287 2HH2 ARG A  92     -16.038  61.880   6.021  1.00  2.40           H  
ATOM   1288  N   LEU A  93     -16.637  53.797   2.886  1.00  2.04           N  
ATOM   1289  CA  LEU A  93     -17.929  53.933   2.233  1.00  2.04           C  
ATOM   1290  C   LEU A  93     -18.651  55.107   2.862  1.00  2.04           C  
ATOM   1291  O   LEU A  93     -18.834  55.155   4.078  1.00  2.04           O  
ATOM   1292  CB  LEU A  93     -18.749  52.639   2.380  1.00  2.04           C  
ATOM   1293  CG  LEU A  93     -20.222  52.640   1.850  1.00  2.04           C  
ATOM   1294  CD1 LEU A  93     -20.250  52.840   0.370  1.00  2.04           C  
ATOM   1295  CD2 LEU A  93     -20.860  51.313   2.216  1.00  2.04           C  
ATOM   1296  H   LEU A  93     -16.583  53.277   3.752  1.00  2.04           H  
ATOM   1297  HA  LEU A  93     -17.782  54.152   1.183  1.00  2.04           H  
ATOM   1298 1HB  LEU A  93     -18.223  51.845   1.852  1.00  2.04           H  
ATOM   1299 2HB  LEU A  93     -18.787  52.377   3.436  1.00  2.04           H  
ATOM   1300  HG  LEU A  93     -20.781  53.456   2.311  1.00  2.04           H  
ATOM   1301 1HD1 LEU A  93     -21.272  52.835   0.008  1.00  2.04           H  
ATOM   1302 2HD1 LEU A  93     -19.802  53.776   0.137  1.00  2.04           H  
ATOM   1303 3HD1 LEU A  93     -19.703  52.057  -0.096  1.00  2.04           H  
ATOM   1304 1HD2 LEU A  93     -21.880  51.283   1.867  1.00  2.04           H  
ATOM   1305 2HD2 LEU A  93     -20.304  50.511   1.759  1.00  2.04           H  
ATOM   1306 3HD2 LEU A  93     -20.845  51.189   3.297  1.00  2.04           H  
ATOM   1307  N   VAL A  94     -18.993  56.076   2.029  1.00  1.77           N  
ATOM   1308  CA  VAL A  94     -19.673  57.290   2.441  1.00  1.77           C  
ATOM   1309  C   VAL A  94     -21.163  56.997   2.543  1.00  1.77           C  
ATOM   1310  O   VAL A  94     -21.831  57.404   3.495  1.00  1.77           O  
ATOM   1311  CB  VAL A  94     -19.374  58.415   1.440  1.00  1.77           C  
ATOM   1312  CG1 VAL A  94     -20.159  59.659   1.766  1.00  1.77           C  
ATOM   1313  CG2 VAL A  94     -17.881  58.683   1.452  1.00  1.77           C  
ATOM   1314  H   VAL A  94     -18.801  55.958   1.039  1.00  1.77           H  
ATOM   1315  HA  VAL A  94     -19.302  57.587   3.422  1.00  1.77           H  
ATOM   1316  HB  VAL A  94     -19.679  58.099   0.450  1.00  1.77           H  
ATOM   1317 1HG1 VAL A  94     -19.933  60.432   1.029  1.00  1.77           H  
ATOM   1318 2HG1 VAL A  94     -21.224  59.430   1.739  1.00  1.77           H  
ATOM   1319 3HG1 VAL A  94     -19.886  60.013   2.760  1.00  1.77           H  
ATOM   1320 1HG2 VAL A  94     -17.650  59.456   0.740  1.00  1.77           H  
ATOM   1321 2HG2 VAL A  94     -17.567  59.002   2.447  1.00  1.77           H  
ATOM   1322 3HG2 VAL A  94     -17.348  57.768   1.179  1.00  1.77           H  
ATOM   1323  N   GLY A  95     -21.679  56.274   1.552  1.00  1.59           N  
ATOM   1324  CA  GLY A  95     -23.092  55.902   1.566  1.00  1.59           C  
ATOM   1325  C   GLY A  95     -23.528  55.119   0.334  1.00  1.59           C  
ATOM   1326  O   GLY A  95     -22.775  54.983  -0.632  1.00  1.59           O  
ATOM   1327  H   GLY A  95     -21.060  55.995   0.792  1.00  1.59           H  
ATOM   1328 1HA  GLY A  95     -23.292  55.307   2.458  1.00  1.59           H  
ATOM   1329 2HA  GLY A  95     -23.696  56.805   1.651  1.00  1.59           H  
ATOM   1330  N   VAL A  96     -24.759  54.596   0.372  1.00  1.49           N  
ATOM   1331  CA  VAL A  96     -25.266  53.819  -0.758  1.00  1.49           C  
ATOM   1332  C   VAL A  96     -26.601  54.303  -1.312  1.00  1.49           C  
ATOM   1333  O   VAL A  96     -27.596  54.412  -0.591  1.00  1.49           O  
ATOM   1334  CB  VAL A  96     -25.420  52.342  -0.365  1.00  1.49           C  
ATOM   1335  CG1 VAL A  96     -25.972  51.572  -1.541  1.00  1.49           C  
ATOM   1336  CG2 VAL A  96     -24.079  51.793   0.065  1.00  1.49           C  
ATOM   1337  H   VAL A  96     -25.344  54.737   1.184  1.00  1.49           H  
ATOM   1338  HA  VAL A  96     -24.534  53.876  -1.562  1.00  1.49           H  
ATOM   1339  HB  VAL A  96     -26.131  52.247   0.453  1.00  1.49           H  
ATOM   1340 1HG1 VAL A  96     -26.082  50.523  -1.263  1.00  1.49           H  
ATOM   1341 2HG1 VAL A  96     -26.942  51.970  -1.828  1.00  1.49           H  
ATOM   1342 3HG1 VAL A  96     -25.291  51.659  -2.378  1.00  1.49           H  
ATOM   1343 1HG2 VAL A  96     -24.179  50.741   0.335  1.00  1.49           H  
ATOM   1344 2HG2 VAL A  96     -23.383  51.891  -0.746  1.00  1.49           H  
ATOM   1345 3HG2 VAL A  96     -23.717  52.348   0.918  1.00  1.49           H  
ATOM   1346  N   CYS A  97     -26.595  54.612  -2.600  1.00  1.47           N  
ATOM   1347  CA  CYS A  97     -27.767  55.020  -3.353  1.00  1.47           C  
ATOM   1348  C   CYS A  97     -28.348  53.819  -4.100  1.00  1.47           C  
ATOM   1349  O   CYS A  97     -27.598  53.125  -4.771  1.00  1.47           O  
ATOM   1350  CB  CYS A  97     -27.427  56.105  -4.358  1.00  1.47           C  
ATOM   1351  SG  CYS A  97     -28.840  56.609  -5.359  1.00  1.47           S  
ATOM   1352  H   CYS A  97     -25.721  54.488  -3.111  1.00  1.47           H  
ATOM   1353  HA  CYS A  97     -28.486  55.438  -2.659  1.00  1.47           H  
ATOM   1354 1HB  CYS A  97     -27.048  56.982  -3.839  1.00  1.47           H  
ATOM   1355 2HB  CYS A  97     -26.645  55.756  -5.022  1.00  1.47           H  
ATOM   1356  HG  CYS A  97     -29.224  55.359  -5.746  1.00  1.47           H  
ATOM   1357  N   PRO A  98     -29.621  53.460  -3.974  1.00  1.53           N  
ATOM   1358  CA  PRO A  98     -30.202  52.393  -4.766  1.00  1.53           C  
ATOM   1359  C   PRO A  98     -29.993  52.764  -6.233  1.00  1.53           C  
ATOM   1360  O   PRO A  98     -30.105  53.940  -6.584  1.00  1.53           O  
ATOM   1361  CB  PRO A  98     -31.680  52.446  -4.358  1.00  1.53           C  
ATOM   1362  CG  PRO A  98     -31.657  53.042  -2.951  1.00  1.53           C  
ATOM   1363  CD  PRO A  98     -30.512  54.056  -2.973  1.00  1.53           C  
ATOM   1364  HA  PRO A  98     -29.730  51.431  -4.520  1.00  1.53           H  
ATOM   1365 1HB  PRO A  98     -32.251  53.053  -5.081  1.00  1.53           H  
ATOM   1366 2HB  PRO A  98     -32.112  51.432  -4.389  1.00  1.53           H  
ATOM   1367 1HG  PRO A  98     -32.630  53.504  -2.722  1.00  1.53           H  
ATOM   1368 2HG  PRO A  98     -31.499  52.250  -2.204  1.00  1.53           H  
ATOM   1369 1HD  PRO A  98     -30.860  55.049  -3.297  1.00  1.53           H  
ATOM   1370 2HD  PRO A  98     -30.038  54.072  -1.975  1.00  1.53           H  
ATOM   1371  N   ALA A  99     -29.725  51.782  -7.102  1.00  1.66           N  
ATOM   1372  CA  ALA A  99     -29.520  52.072  -8.527  1.00  1.66           C  
ATOM   1373  C   ALA A  99     -30.832  52.332  -9.267  1.00  1.66           C  
ATOM   1374  O   ALA A  99     -30.823  52.785 -10.414  1.00  1.66           O  
ATOM   1375  CB  ALA A  99     -28.808  50.916  -9.211  1.00  1.66           C  
ATOM   1376  H   ALA A  99     -29.625  50.815  -6.791  1.00  1.66           H  
ATOM   1377  HA  ALA A  99     -28.904  52.968  -8.597  1.00  1.66           H  
ATOM   1378 1HB  ALA A  99     -28.630  51.160 -10.256  1.00  1.66           H  
ATOM   1379 2HB  ALA A  99     -27.865  50.728  -8.715  1.00  1.66           H  
ATOM   1380 3HB  ALA A  99     -29.432  50.028  -9.150  1.00  1.66           H  
ATOM   1381  N   ALA A 100     -31.947  52.012  -8.622  1.00  1.82           N  
ATOM   1382  CA  ALA A 100     -33.273  52.154  -9.203  1.00  1.82           C  
ATOM   1383  C   ALA A 100     -34.334  51.938  -8.129  1.00  1.82           C  
ATOM   1384  O   ALA A 100     -35.271  52.727  -8.005  1.00  1.82           O  
ATOM   1385  OXT ALA A 100     -34.167  51.051  -7.289  1.00  1.82           O  
ATOM   1386  CB  ALA A 100     -33.468  51.162 -10.348  1.00  1.82           C  
ATOM   1387  H   ALA A 100     -31.860  51.658  -7.682  1.00  1.82           H  
ATOM   1388  HA  ALA A 100     -33.375  53.172  -9.584  1.00  1.82           H  
ATOM   1389 1HB  ALA A 100     -34.463  51.294 -10.774  1.00  1.82           H  
ATOM   1390 2HB  ALA A 100     -32.723  51.331 -11.125  1.00  1.82           H  
ATOM   1391 3HB  ALA A 100     -33.369  50.145  -9.968  1.00  1.82           H  
TER    1392
ENDMDL

REMARK ID 691632 MODEL 5 sequence1
PFRMAT TS
TARGET sequence1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.466   1.233  -0.441  1.00 16.07           N  
ATOM      2  CA  THR A   1       0.260   1.797   0.687  1.00 16.07           C  
ATOM      3  C   THR A   1       1.583   2.399   0.250  1.00 16.07           C  
ATOM      4  O   THR A   1       2.442   1.705  -0.296  1.00 16.07           O  
ATOM      5  CB  THR A   1       0.527   0.733   1.767  1.00 16.07           C  
ATOM      6  OG1 THR A   1      -0.721   0.234   2.270  1.00 16.07           O  
ATOM      7  CG2 THR A   1       1.348   1.328   2.905  1.00 16.07           C  
ATOM      8 1H   THR A   1      -0.570   0.236  -0.313  1.00 16.07           H  
ATOM      9 2H   THR A   1      -1.377   1.662  -0.508  1.00 16.07           H  
ATOM     10 3H   THR A   1       0.053   1.412  -1.289  1.00 16.07           H  
ATOM     11  HA  THR A   1      -0.344   2.592   1.125  1.00 16.07           H  
ATOM     12  HB  THR A   1       1.083  -0.095   1.325  1.00 16.07           H  
ATOM     13  HG1 THR A   1      -1.226  -0.146   1.548  1.00 16.07           H  
ATOM     14 1HG2 THR A   1       1.538   0.565   3.660  1.00 16.07           H  
ATOM     15 2HG2 THR A   1       2.297   1.692   2.515  1.00 16.07           H  
ATOM     16 3HG2 THR A   1       0.804   2.156   3.357  1.00 16.07           H  
ATOM     17  N   VAL A   2       1.746   3.695   0.491  1.00 15.64           N  
ATOM     18  CA  VAL A   2       2.988   4.378   0.146  1.00 15.64           C  
ATOM     19  C   VAL A   2       3.623   5.005   1.381  1.00 15.64           C  
ATOM     20  O   VAL A   2       3.031   5.881   2.009  1.00 15.64           O  
ATOM     21  CB  VAL A   2       2.713   5.482  -0.893  1.00 15.64           C  
ATOM     22  CG1 VAL A   2       3.991   6.202  -1.230  1.00 15.64           C  
ATOM     23  CG2 VAL A   2       2.103   4.869  -2.145  1.00 15.64           C  
ATOM     24  H   VAL A   2       1.011   4.222   0.940  1.00 15.64           H  
ATOM     25  HA  VAL A   2       3.685   3.655  -0.278  1.00 15.64           H  
ATOM     26  HB  VAL A   2       2.026   6.212  -0.466  1.00 15.64           H  
ATOM     27 1HG1 VAL A   2       3.792   6.992  -1.951  1.00 15.64           H  
ATOM     28 2HG1 VAL A   2       4.403   6.634  -0.324  1.00 15.64           H  
ATOM     29 3HG1 VAL A   2       4.690   5.495  -1.655  1.00 15.64           H  
ATOM     30 1HG2 VAL A   2       1.907   5.654  -2.874  1.00 15.64           H  
ATOM     31 2HG2 VAL A   2       2.800   4.144  -2.568  1.00 15.64           H  
ATOM     32 3HG2 VAL A   2       1.171   4.372  -1.897  1.00 15.64           H  
ATOM     33  N   GLU A   3       4.830   4.556   1.721  1.00 15.08           N  
ATOM     34  CA  GLU A   3       5.538   5.073   2.895  1.00 15.08           C  
ATOM     35  C   GLU A   3       6.785   5.880   2.534  1.00 15.08           C  
ATOM     36  O   GLU A   3       7.093   6.870   3.192  1.00 15.08           O  
ATOM     37  CB  GLU A   3       5.926   3.918   3.824  1.00 15.08           C  
ATOM     38  CG  GLU A   3       4.739   3.175   4.446  1.00 15.08           C  
ATOM     39  CD  GLU A   3       5.155   2.013   5.330  1.00 15.08           C  
ATOM     40  OE1 GLU A   3       6.320   1.697   5.349  1.00 15.08           O  
ATOM     41  OE2 GLU A   3       4.313   1.472   6.011  1.00 15.08           O  
ATOM     42  H   GLU A   3       5.243   3.825   1.163  1.00 15.08           H  
ATOM     43  HA  GLU A   3       4.863   5.734   3.439  1.00 15.08           H  
ATOM     44 1HB  GLU A   3       6.524   3.192   3.274  1.00 15.08           H  
ATOM     45 2HB  GLU A   3       6.544   4.300   4.636  1.00 15.08           H  
ATOM     46 1HG  GLU A   3       4.150   3.878   5.035  1.00 15.08           H  
ATOM     47 2HG  GLU A   3       4.108   2.804   3.644  1.00 15.08           H  
ATOM     48  N   ILE A   4       7.436   5.464   1.443  1.00 14.38           N  
ATOM     49  CA  ILE A   4       8.704   5.974   0.900  1.00 14.38           C  
ATOM     50  C   ILE A   4       9.545   6.872   1.831  1.00 14.38           C  
ATOM     51  O   ILE A   4       9.705   6.584   3.018  1.00 14.38           O  
ATOM     52  CB  ILE A   4       8.385   6.695  -0.425  1.00 14.38           C  
ATOM     53  CG1 ILE A   4       7.430   7.900  -0.182  1.00 14.38           C  
ATOM     54  CG2 ILE A   4       7.718   5.701  -1.346  1.00 14.38           C  
ATOM     55  CD1 ILE A   4       7.267   8.780  -1.381  1.00 14.38           C  
ATOM     56  H   ILE A   4       7.039   4.672   0.970  1.00 14.38           H  
ATOM     57  HA  ILE A   4       9.317   5.108   0.656  1.00 14.38           H  
ATOM     58  HB  ILE A   4       9.288   7.049  -0.910  1.00 14.38           H  
ATOM     59 1HG1 ILE A   4       6.461   7.522   0.091  1.00 14.38           H  
ATOM     60 2HG1 ILE A   4       7.790   8.511   0.637  1.00 14.38           H  
ATOM     61 1HG2 ILE A   4       7.474   6.183  -2.293  1.00 14.38           H  
ATOM     62 2HG2 ILE A   4       8.390   4.864  -1.527  1.00 14.38           H  
ATOM     63 3HG2 ILE A   4       6.815   5.340  -0.875  1.00 14.38           H  
ATOM     64 1HD1 ILE A   4       6.578   9.591  -1.142  1.00 14.38           H  
ATOM     65 2HD1 ILE A   4       8.237   9.197  -1.658  1.00 14.38           H  
ATOM     66 3HD1 ILE A   4       6.869   8.197  -2.209  1.00 14.38           H  
ATOM     67  N   ALA A   5      10.198   7.883   1.259  1.00 13.53           N  
ATOM     68  CA  ALA A   5      11.012   8.814   2.023  1.00 13.53           C  
ATOM     69  C   ALA A   5      11.251  10.075   1.214  1.00 13.53           C  
ATOM     70  O   ALA A   5      11.225  10.046  -0.016  1.00 13.53           O  
ATOM     71  CB  ALA A   5      12.346   8.192   2.401  1.00 13.53           C  
ATOM     72  H   ALA A   5      10.079   8.058   0.277  1.00 13.53           H  
ATOM     73  HA  ALA A   5      10.466   9.085   2.926  1.00 13.53           H  
ATOM     74 1HB  ALA A   5      12.928   8.914   2.977  1.00 13.53           H  
ATOM     75 2HB  ALA A   5      12.182   7.297   3.000  1.00 13.53           H  
ATOM     76 3HB  ALA A   5      12.892   7.929   1.498  1.00 13.53           H  
ATOM     77  N   ALA A   6      11.524  11.172   1.905  1.00 12.61           N  
ATOM     78  CA  ALA A   6      11.931  12.403   1.242  1.00 12.61           C  
ATOM     79  C   ALA A   6      13.433  12.567   1.377  1.00 12.61           C  
ATOM     80  O   ALA A   6      14.014  12.156   2.382  1.00 12.61           O  
ATOM     81  CB  ALA A   6      11.214  13.599   1.835  1.00 12.61           C  
ATOM     82  H   ALA A   6      11.489  11.145   2.914  1.00 12.61           H  
ATOM     83  HA  ALA A   6      11.689  12.327   0.182  1.00 12.61           H  
ATOM     84 1HB  ALA A   6      11.533  14.502   1.317  1.00 12.61           H  
ATOM     85 2HB  ALA A   6      10.137  13.473   1.720  1.00 12.61           H  
ATOM     86 3HB  ALA A   6      11.459  13.681   2.892  1.00 12.61           H  
ATOM     87  N   ALA A   7      14.061  13.180   0.383  1.00 11.64           N  
ATOM     88  CA  ALA A   7      15.489  13.462   0.454  1.00 11.64           C  
ATOM     89  C   ALA A   7      15.871  14.555  -0.530  1.00 11.64           C  
ATOM     90  O   ALA A   7      15.206  14.735  -1.551  1.00 11.64           O  
ATOM     91  CB  ALA A   7      16.293  12.205   0.165  1.00 11.64           C  
ATOM     92  H   ALA A   7      13.539  13.471  -0.431  1.00 11.64           H  
ATOM     93  HA  ALA A   7      15.719  13.816   1.459  1.00 11.64           H  
ATOM     94 1HB  ALA A   7      17.356  12.433   0.239  1.00 11.64           H  
ATOM     95 2HB  ALA A   7      16.037  11.428   0.887  1.00 11.64           H  
ATOM     96 3HB  ALA A   7      16.066  11.854  -0.839  1.00 11.64           H  
ATOM     97  N   VAL A   8      16.962  15.256  -0.231  1.00 10.78           N  
ATOM     98  CA  VAL A   8      17.502  16.267  -1.133  1.00 10.78           C  
ATOM     99  C   VAL A   8      18.966  15.984  -1.447  1.00 10.78           C  
ATOM    100  O   VAL A   8      19.780  15.804  -0.542  1.00 10.78           O  
ATOM    101  CB  VAL A   8      17.386  17.673  -0.509  1.00 10.78           C  
ATOM    102  CG1 VAL A   8      17.982  18.712  -1.459  1.00 10.78           C  
ATOM    103  CG2 VAL A   8      15.923  17.988  -0.212  1.00 10.78           C  
ATOM    104  H   VAL A   8      17.443  15.070   0.636  1.00 10.78           H  
ATOM    105  HA  VAL A   8      16.935  16.247  -2.064  1.00 10.78           H  
ATOM    106  HB  VAL A   8      17.962  17.706   0.415  1.00 10.78           H  
ATOM    107 1HG1 VAL A   8      17.912  19.700  -1.009  1.00 10.78           H  
ATOM    108 2HG1 VAL A   8      19.023  18.482  -1.653  1.00 10.78           H  
ATOM    109 3HG1 VAL A   8      17.433  18.702  -2.399  1.00 10.78           H  
ATOM    110 1HG2 VAL A   8      15.849  18.980   0.231  1.00 10.78           H  
ATOM    111 2HG2 VAL A   8      15.352  17.961  -1.142  1.00 10.78           H  
ATOM    112 3HG2 VAL A   8      15.519  17.256   0.482  1.00 10.78           H  
ATOM    113  N   ARG A   9      19.301  15.943  -2.730  1.00 10.25           N  
ATOM    114  CA  ARG A   9      20.682  15.725  -3.136  1.00 10.25           C  
ATOM    115  C   ARG A   9      21.387  17.073  -3.209  1.00 10.25           C  
ATOM    116  O   ARG A   9      20.910  17.981  -3.885  1.00 10.25           O  
ATOM    117  CB  ARG A   9      20.735  15.011  -4.480  1.00 10.25           C  
ATOM    118  CG  ARG A   9      22.130  14.682  -5.003  1.00 10.25           C  
ATOM    119  CD  ARG A   9      22.053  13.897  -6.277  1.00 10.25           C  
ATOM    120  NE  ARG A   9      23.367  13.552  -6.802  1.00 10.25           N  
ATOM    121  CZ  ARG A   9      23.575  12.838  -7.930  1.00 10.25           C  
ATOM    122  NH1 ARG A   9      22.551  12.403  -8.632  1.00 10.25           N  
ATOM    123  NH2 ARG A   9      24.806  12.571  -8.330  1.00 10.25           N  
ATOM    124  H   ARG A   9      18.588  16.080  -3.432  1.00 10.25           H  
ATOM    125  HA  ARG A   9      21.180  15.106  -2.390  1.00 10.25           H  
ATOM    126 1HB  ARG A   9      20.182  14.076  -4.414  1.00 10.25           H  
ATOM    127 2HB  ARG A   9      20.244  15.628  -5.233  1.00 10.25           H  
ATOM    128 1HG  ARG A   9      22.678  15.607  -5.197  1.00 10.25           H  
ATOM    129 2HG  ARG A   9      22.667  14.089  -4.262  1.00 10.25           H  
ATOM    130 1HD  ARG A   9      21.506  12.971  -6.096  1.00 10.25           H  
ATOM    131 2HD  ARG A   9      21.529  14.483  -7.030  1.00 10.25           H  
ATOM    132  HE  ARG A   9      24.181  13.870  -6.290  1.00 10.25           H  
ATOM    133 1HH1 ARG A   9      21.609  12.604  -8.328  1.00 10.25           H  
ATOM    134 2HH1 ARG A   9      22.707  11.868  -9.474  1.00 10.25           H  
ATOM    135 1HH2 ARG A   9      25.598  12.904  -7.793  1.00 10.25           H  
ATOM    136 2HH2 ARG A   9      24.959  12.037  -9.173  1.00 10.25           H  
ATOM    137  N   VAL A  10      22.502  17.208  -2.491  1.00 10.08           N  
ATOM    138  CA  VAL A  10      23.244  18.471  -2.432  1.00 10.08           C  
ATOM    139  C   VAL A  10      24.710  18.372  -2.883  1.00 10.08           C  
ATOM    140  O   VAL A  10      25.445  19.362  -2.858  1.00 10.08           O  
ATOM    141  CB  VAL A  10      23.191  19.018  -1.001  1.00 10.08           C  
ATOM    142  CG1 VAL A  10      21.762  19.320  -0.595  1.00 10.08           C  
ATOM    143  CG2 VAL A  10      23.787  17.994  -0.060  1.00 10.08           C  
ATOM    144  H   VAL A  10      22.825  16.425  -1.941  1.00 10.08           H  
ATOM    145  HA  VAL A  10      22.742  19.187  -3.085  1.00 10.08           H  
ATOM    146  HB  VAL A  10      23.756  19.946  -0.958  1.00 10.08           H  
ATOM    147 1HG1 VAL A  10      21.747  19.719   0.419  1.00 10.08           H  
ATOM    148 2HG1 VAL A  10      21.336  20.053  -1.281  1.00 10.08           H  
ATOM    149 3HG1 VAL A  10      21.173  18.406  -0.627  1.00 10.08           H  
ATOM    150 1HG2 VAL A  10      23.767  18.380   0.958  1.00 10.08           H  
ATOM    151 2HG2 VAL A  10      23.204  17.074  -0.111  1.00 10.08           H  
ATOM    152 3HG2 VAL A  10      24.819  17.782  -0.349  1.00 10.08           H  
ATOM    153  N   ASP A  11      25.142  17.172  -3.257  1.00 10.23           N  
ATOM    154  CA  ASP A  11      26.526  16.931  -3.671  1.00 10.23           C  
ATOM    155  C   ASP A  11      27.516  17.504  -2.636  1.00 10.23           C  
ATOM    156  O   ASP A  11      27.331  17.307  -1.434  1.00 10.23           O  
ATOM    157  CB  ASP A  11      26.760  17.556  -5.057  1.00 10.23           C  
ATOM    158  CG  ASP A  11      28.001  17.039  -5.786  1.00 10.23           C  
ATOM    159  OD1 ASP A  11      28.032  15.919  -6.222  1.00 10.23           O  
ATOM    160  OD2 ASP A  11      28.949  17.789  -5.787  1.00 10.23           O  
ATOM    161  H   ASP A  11      24.489  16.408  -3.261  1.00 10.23           H  
ATOM    162  HA  ASP A  11      26.687  15.855  -3.738  1.00 10.23           H  
ATOM    163 1HB  ASP A  11      25.892  17.352  -5.685  1.00 10.23           H  
ATOM    164 2HB  ASP A  11      26.828  18.644  -4.963  1.00 10.23           H  
ATOM    165  N   VAL A  12      28.551  18.224  -3.101  1.00 10.60           N  
ATOM    166  CA  VAL A  12      29.508  18.857  -2.212  1.00 10.60           C  
ATOM    167  C   VAL A  12      29.556  20.363  -2.401  1.00 10.60           C  
ATOM    168  O   VAL A  12      29.368  21.118  -1.449  1.00 10.60           O  
ATOM    169  CB  VAL A  12      30.911  18.288  -2.436  1.00 10.60           C  
ATOM    170  CG1 VAL A  12      31.905  19.010  -1.534  1.00 10.60           C  
ATOM    171  CG2 VAL A  12      30.899  16.796  -2.154  1.00 10.60           C  
ATOM    172  H   VAL A  12      28.696  18.318  -4.102  1.00 10.60           H  
ATOM    173  HA  VAL A  12      29.212  18.648  -1.184  1.00 10.60           H  
ATOM    174  HB  VAL A  12      31.211  18.459  -3.471  1.00 10.60           H  
ATOM    175 1HG1 VAL A  12      32.904  18.610  -1.703  1.00 10.60           H  
ATOM    176 2HG1 VAL A  12      31.900  20.077  -1.759  1.00 10.60           H  
ATOM    177 3HG1 VAL A  12      31.624  18.858  -0.492  1.00 10.60           H  
ATOM    178 1HG2 VAL A  12      31.895  16.389  -2.318  1.00 10.60           H  
ATOM    179 2HG2 VAL A  12      30.600  16.625  -1.119  1.00 10.60           H  
ATOM    180 3HG2 VAL A  12      30.193  16.304  -2.824  1.00 10.60           H  
ATOM    181  N   ALA A  13      29.847  20.818  -3.622  1.00 11.04           N  
ATOM    182  CA  ALA A  13      29.977  22.257  -3.834  1.00 11.04           C  
ATOM    183  C   ALA A  13      28.674  22.988  -3.535  1.00 11.04           C  
ATOM    184  O   ALA A  13      28.682  24.067  -2.938  1.00 11.04           O  
ATOM    185  CB  ALA A  13      30.409  22.544  -5.255  1.00 11.04           C  
ATOM    186  H   ALA A  13      29.983  20.167  -4.387  1.00 11.04           H  
ATOM    187  HA  ALA A  13      30.739  22.631  -3.149  1.00 11.04           H  
ATOM    188 1HB  ALA A  13      30.530  23.619  -5.389  1.00 11.04           H  
ATOM    189 2HB  ALA A  13      31.356  22.044  -5.455  1.00 11.04           H  
ATOM    190 3HB  ALA A  13      29.651  22.176  -5.946  1.00 11.04           H  
ATOM    191  N   GLU A  14      27.544  22.397  -3.926  1.00 11.33           N  
ATOM    192  CA  GLU A  14      26.280  23.057  -3.663  1.00 11.33           C  
ATOM    193  C   GLU A  14      26.016  23.025  -2.175  1.00 11.33           C  
ATOM    194  O   GLU A  14      25.526  23.999  -1.613  1.00 11.33           O  
ATOM    195  CB  GLU A  14      25.141  22.429  -4.454  1.00 11.33           C  
ATOM    196  CG  GLU A  14      25.257  22.652  -5.962  1.00 11.33           C  
ATOM    197  CD  GLU A  14      24.127  22.047  -6.754  1.00 11.33           C  
ATOM    198  OE1 GLU A  14      23.266  21.447  -6.164  1.00 11.33           O  
ATOM    199  OE2 GLU A  14      24.130  22.188  -7.954  1.00 11.33           O  
ATOM    200  H   GLU A  14      27.568  21.506  -4.400  1.00 11.33           H  
ATOM    201  HA  GLU A  14      26.362  24.099  -3.969  1.00 11.33           H  
ATOM    202 1HB  GLU A  14      25.119  21.362  -4.279  1.00 11.33           H  
ATOM    203 2HB  GLU A  14      24.191  22.840  -4.116  1.00 11.33           H  
ATOM    204 1HG  GLU A  14      25.290  23.724  -6.156  1.00 11.33           H  
ATOM    205 2HG  GLU A  14      26.201  22.223  -6.300  1.00 11.33           H  
ATOM    206  N   ALA A  15      26.375  21.918  -1.522  1.00 11.34           N  
ATOM    207  CA  ALA A  15      26.180  21.806  -0.089  1.00 11.34           C  
ATOM    208  C   ALA A  15      26.949  22.903   0.621  1.00 11.34           C  
ATOM    209  O   ALA A  15      26.452  23.508   1.573  1.00 11.34           O  
ATOM    210  CB  ALA A  15      26.648  20.457   0.406  1.00 11.34           C  
ATOM    211  H   ALA A  15      26.764  21.136  -2.038  1.00 11.34           H  
ATOM    212  HA  ALA A  15      25.125  21.922   0.126  1.00 11.34           H  
ATOM    213 1HB  ALA A  15      26.479  20.381   1.477  1.00 11.34           H  
ATOM    214 2HB  ALA A  15      26.103  19.681  -0.105  1.00 11.34           H  
ATOM    215 3HB  ALA A  15      27.702  20.335   0.202  1.00 11.34           H  
ATOM    216  N   ALA A  16      28.162  23.180   0.136  1.00 11.01           N  
ATOM    217  CA  ALA A  16      28.974  24.238   0.707  1.00 11.01           C  
ATOM    218  C   ALA A  16      28.289  25.586   0.525  1.00 11.01           C  
ATOM    219  O   ALA A  16      28.249  26.400   1.451  1.00 11.01           O  
ATOM    220  CB  ALA A  16      30.344  24.251   0.060  1.00 11.01           C  
ATOM    221  H   ALA A  16      28.532  22.620  -0.634  1.00 11.01           H  
ATOM    222  HA  ALA A  16      29.081  24.048   1.773  1.00 11.01           H  
ATOM    223 1HB  ALA A  16      30.952  25.033   0.506  1.00 11.01           H  
ATOM    224 2HB  ALA A  16      30.822  23.282   0.209  1.00 11.01           H  
ATOM    225 3HB  ALA A  16      30.240  24.439  -1.003  1.00 11.01           H  
ATOM    226  N   ALA A  17      27.712  25.811  -0.664  1.00 10.45           N  
ATOM    227  CA  ALA A  17      26.997  27.051  -0.942  1.00 10.45           C  
ATOM    228  C   ALA A  17      25.794  27.197  -0.016  1.00 10.45           C  
ATOM    229  O   ALA A  17      25.510  28.290   0.483  1.00 10.45           O  
ATOM    230  CB  ALA A  17      26.551  27.085  -2.390  1.00 10.45           C  
ATOM    231  H   ALA A  17      27.800  25.108  -1.401  1.00 10.45           H  
ATOM    232  HA  ALA A  17      27.675  27.882  -0.758  1.00 10.45           H  
ATOM    233 1HB  ALA A  17      26.042  28.024  -2.593  1.00 10.45           H  
ATOM    234 2HB  ALA A  17      27.423  26.993  -3.038  1.00 10.45           H  
ATOM    235 3HB  ALA A  17      25.874  26.262  -2.583  1.00 10.45           H  
ATOM    236  N   ILE A  18      25.115  26.080   0.245  1.00  9.78           N  
ATOM    237  CA  ILE A  18      23.969  26.065   1.135  1.00  9.78           C  
ATOM    238  C   ILE A  18      24.410  26.413   2.536  1.00  9.78           C  
ATOM    239  O   ILE A  18      23.768  27.220   3.209  1.00  9.78           O  
ATOM    240  CB  ILE A  18      23.265  24.703   1.134  1.00  9.78           C  
ATOM    241  CG1 ILE A  18      22.604  24.453  -0.235  1.00  9.78           C  
ATOM    242  CG2 ILE A  18      22.246  24.661   2.261  1.00  9.78           C  
ATOM    243  CD1 ILE A  18      22.155  23.019  -0.454  1.00  9.78           C  
ATOM    244  H   ILE A  18      25.395  25.216  -0.219  1.00  9.78           H  
ATOM    245  HA  ILE A  18      23.258  26.819   0.798  1.00  9.78           H  
ATOM    246  HB  ILE A  18      23.996  23.920   1.287  1.00  9.78           H  
ATOM    247 1HG1 ILE A  18      21.734  25.099  -0.320  1.00  9.78           H  
ATOM    248 2HG1 ILE A  18      23.302  24.723  -1.015  1.00  9.78           H  
ATOM    249 1HG2 ILE A  18      21.757  23.689   2.268  1.00  9.78           H  
ATOM    250 2HG2 ILE A  18      22.751  24.821   3.213  1.00  9.78           H  
ATOM    251 3HG2 ILE A  18      21.503  25.443   2.108  1.00  9.78           H  
ATOM    252 1HD1 ILE A  18      21.698  22.929  -1.438  1.00  9.78           H  
ATOM    253 2HD1 ILE A  18      23.006  22.361  -0.398  1.00  9.78           H  
ATOM    254 3HD1 ILE A  18      21.432  22.741   0.309  1.00  9.78           H  
ATOM    255  N   ALA A  19      25.506  25.802   2.987  1.00  9.22           N  
ATOM    256  CA  ALA A  19      26.021  26.097   4.307  1.00  9.22           C  
ATOM    257  C   ALA A  19      26.374  27.573   4.415  1.00  9.22           C  
ATOM    258  O   ALA A  19      26.067  28.218   5.416  1.00  9.22           O  
ATOM    259  CB  ALA A  19      27.245  25.249   4.587  1.00  9.22           C  
ATOM    260  H   ALA A  19      25.983  25.118   2.399  1.00  9.22           H  
ATOM    261  HA  ALA A  19      25.245  25.872   5.037  1.00  9.22           H  
ATOM    262 1HB  ALA A  19      27.617  25.467   5.587  1.00  9.22           H  
ATOM    263 2HB  ALA A  19      26.978  24.195   4.514  1.00  9.22           H  
ATOM    264 3HB  ALA A  19      28.015  25.477   3.855  1.00  9.22           H  
ATOM    265  N   ALA A  20      26.976  28.130   3.359  1.00  8.84           N  
ATOM    266  CA  ALA A  20      27.327  29.538   3.384  1.00  8.84           C  
ATOM    267  C   ALA A  20      26.076  30.389   3.518  1.00  8.84           C  
ATOM    268  O   ALA A  20      26.043  31.342   4.309  1.00  8.84           O  
ATOM    269  CB  ALA A  20      28.077  29.906   2.118  1.00  8.84           C  
ATOM    270  H   ALA A  20      27.227  27.559   2.553  1.00  8.84           H  
ATOM    271  HA  ALA A  20      27.961  29.716   4.250  1.00  8.84           H  
ATOM    272 1HB  ALA A  20      28.352  30.957   2.150  1.00  8.84           H  
ATOM    273 2HB  ALA A  20      28.974  29.292   2.039  1.00  8.84           H  
ATOM    274 3HB  ALA A  20      27.443  29.726   1.256  1.00  8.84           H  
ATOM    275  N   ALA A  21      25.024  30.021   2.783  1.00  8.58           N  
ATOM    276  CA  ALA A  21      23.770  30.739   2.858  1.00  8.58           C  
ATOM    277  C   ALA A  21      23.191  30.640   4.255  1.00  8.58           C  
ATOM    278  O   ALA A  21      22.690  31.622   4.800  1.00  8.58           O  
ATOM    279  CB  ALA A  21      22.786  30.187   1.846  1.00  8.58           C  
ATOM    280  H   ALA A  21      25.112  29.236   2.134  1.00  8.58           H  
ATOM    281  HA  ALA A  21      23.965  31.789   2.638  1.00  8.58           H  
ATOM    282 1HB  ALA A  21      21.855  30.747   1.900  1.00  8.58           H  
ATOM    283 2HB  ALA A  21      23.211  30.272   0.846  1.00  8.58           H  
ATOM    284 3HB  ALA A  21      22.592  29.141   2.065  1.00  8.58           H  
ATOM    285  N   ALA A  22      23.279  29.451   4.855  1.00  8.50           N  
ATOM    286  CA  ALA A  22      22.741  29.248   6.189  1.00  8.50           C  
ATOM    287  C   ALA A  22      23.443  30.138   7.199  1.00  8.50           C  
ATOM    288  O   ALA A  22      22.789  30.746   8.054  1.00  8.50           O  
ATOM    289  CB  ALA A  22      22.887  27.795   6.591  1.00  8.50           C  
ATOM    290  H   ALA A  22      23.697  28.666   4.359  1.00  8.50           H  
ATOM    291  HA  ALA A  22      21.686  29.512   6.171  1.00  8.50           H  
ATOM    292 1HB  ALA A  22      22.461  27.647   7.580  1.00  8.50           H  
ATOM    293 2HB  ALA A  22      22.369  27.164   5.868  1.00  8.50           H  
ATOM    294 3HB  ALA A  22      23.941  27.531   6.610  1.00  8.50           H  
ATOM    295  N   ASP A  23      24.765  30.271   7.072  1.00  8.64           N  
ATOM    296  CA  ASP A  23      25.500  31.122   7.991  1.00  8.64           C  
ATOM    297  C   ASP A  23      25.122  32.580   7.777  1.00  8.64           C  
ATOM    298  O   ASP A  23      24.952  33.334   8.741  1.00  8.64           O  
ATOM    299  CB  ASP A  23      27.008  30.929   7.828  1.00  8.64           C  
ATOM    300  CG  ASP A  23      27.518  29.583   8.384  1.00  8.64           C  
ATOM    301  OD1 ASP A  23      26.783  28.923   9.087  1.00  8.64           O  
ATOM    302  OD2 ASP A  23      28.653  29.247   8.120  1.00  8.64           O  
ATOM    303  H   ASP A  23      25.260  29.740   6.351  1.00  8.64           H  
ATOM    304  HA  ASP A  23      25.230  30.844   9.008  1.00  8.64           H  
ATOM    305 1HB  ASP A  23      27.255  30.975   6.763  1.00  8.64           H  
ATOM    306 2HB  ASP A  23      27.537  31.741   8.322  1.00  8.64           H  
ATOM    307  N   ALA A  24      24.949  32.977   6.512  1.00  9.00           N  
ATOM    308  CA  ALA A  24      24.546  34.342   6.211  1.00  9.00           C  
ATOM    309  C   ALA A  24      23.176  34.636   6.804  1.00  9.00           C  
ATOM    310  O   ALA A  24      22.942  35.718   7.352  1.00  9.00           O  
ATOM    311  CB  ALA A  24      24.512  34.561   4.713  1.00  9.00           C  
ATOM    312  H   ALA A  24      25.122  32.323   5.746  1.00  9.00           H  
ATOM    313  HA  ALA A  24      25.271  35.018   6.662  1.00  9.00           H  
ATOM    314 1HB  ALA A  24      24.228  35.590   4.502  1.00  9.00           H  
ATOM    315 2HB  ALA A  24      25.499  34.359   4.296  1.00  9.00           H  
ATOM    316 3HB  ALA A  24      23.788  33.887   4.267  1.00  9.00           H  
ATOM    317  N   CYS A  25      22.278  33.652   6.726  1.00  9.57           N  
ATOM    318  CA  CYS A  25      20.939  33.816   7.251  1.00  9.57           C  
ATOM    319  C   CYS A  25      21.005  33.950   8.757  1.00  9.57           C  
ATOM    320  O   CYS A  25      20.329  34.801   9.336  1.00  9.57           O  
ATOM    321  CB  CYS A  25      20.074  32.617   6.886  1.00  9.57           C  
ATOM    322  SG  CYS A  25      19.732  32.486   5.112  1.00  9.57           S  
ATOM    323  H   CYS A  25      22.522  32.784   6.250  1.00  9.57           H  
ATOM    324  HA  CYS A  25      20.501  34.717   6.826  1.00  9.57           H  
ATOM    325 1HB  CYS A  25      20.567  31.701   7.202  1.00  9.57           H  
ATOM    326 2HB  CYS A  25      19.125  32.679   7.414  1.00  9.57           H  
ATOM    327  HG  CYS A  25      21.012  32.194   4.775  1.00  9.57           H  
ATOM    328  N   ALA A  26      21.844  33.134   9.399  1.00 10.29           N  
ATOM    329  CA  ALA A  26      21.985  33.204  10.841  1.00 10.29           C  
ATOM    330  C   ALA A  26      22.485  34.578  11.254  1.00 10.29           C  
ATOM    331  O   ALA A  26      22.005  35.154  12.235  1.00 10.29           O  
ATOM    332  CB  ALA A  26      22.939  32.133  11.325  1.00 10.29           C  
ATOM    333  H   ALA A  26      22.371  32.433   8.877  1.00 10.29           H  
ATOM    334  HA  ALA A  26      21.006  33.045  11.288  1.00 10.29           H  
ATOM    335 1HB  ALA A  26      23.025  32.182  12.408  1.00 10.29           H  
ATOM    336 2HB  ALA A  26      22.564  31.153  11.030  1.00 10.29           H  
ATOM    337 3HB  ALA A  26      23.917  32.292  10.877  1.00 10.29           H  
ATOM    338  N   ALA A  27      23.432  35.124  10.484  1.00 11.07           N  
ATOM    339  CA  ALA A  27      23.948  36.447  10.782  1.00 11.07           C  
ATOM    340  C   ALA A  27      22.840  37.477  10.669  1.00 11.07           C  
ATOM    341  O   ALA A  27      22.708  38.353  11.527  1.00 11.07           O  
ATOM    342  CB  ALA A  27      25.078  36.794   9.836  1.00 11.07           C  
ATOM    343  H   ALA A  27      23.816  34.597   9.698  1.00 11.07           H  
ATOM    344  HA  ALA A  27      24.319  36.448  11.805  1.00 11.07           H  
ATOM    345 1HB  ALA A  27      25.467  37.781  10.079  1.00 11.07           H  
ATOM    346 2HB  ALA A  27      25.871  36.052   9.933  1.00 11.07           H  
ATOM    347 3HB  ALA A  27      24.709  36.793   8.815  1.00 11.07           H  
ATOM    348  N   ALA A  28      22.008  37.351   9.631  1.00 11.80           N  
ATOM    349  CA  ALA A  28      20.914  38.285   9.452  1.00 11.80           C  
ATOM    350  C   ALA A  28      19.957  38.214  10.625  1.00 11.80           C  
ATOM    351  O   ALA A  28      19.498  39.242  11.121  1.00 11.80           O  
ATOM    352  CB  ALA A  28      20.174  37.990   8.164  1.00 11.80           C  
ATOM    353  H   ALA A  28      22.166  36.615   8.940  1.00 11.80           H  
ATOM    354  HA  ALA A  28      21.327  39.290   9.407  1.00 11.80           H  
ATOM    355 1HB  ALA A  28      19.369  38.710   8.033  1.00 11.80           H  
ATOM    356 2HB  ALA A  28      20.868  38.056   7.327  1.00 11.80           H  
ATOM    357 3HB  ALA A  28      19.758  36.988   8.208  1.00 11.80           H  
ATOM    358  N   LEU A  29      19.687  37.002  11.105  1.00 12.40           N  
ATOM    359  CA  LEU A  29      18.779  36.845  12.225  1.00 12.40           C  
ATOM    360  C   LEU A  29      19.367  37.477  13.472  1.00 12.40           C  
ATOM    361  O   LEU A  29      18.658  38.142  14.233  1.00 12.40           O  
ATOM    362  CB  LEU A  29      18.489  35.364  12.448  1.00 12.40           C  
ATOM    363  CG  LEU A  29      17.664  34.705  11.340  1.00 12.40           C  
ATOM    364  CD1 LEU A  29      17.617  33.205  11.566  1.00 12.40           C  
ATOM    365  CD2 LEU A  29      16.277  35.308  11.332  1.00 12.40           C  
ATOM    366  H   LEU A  29      20.091  36.180  10.654  1.00 12.40           H  
ATOM    367  HA  LEU A  29      17.847  37.349  11.988  1.00 12.40           H  
ATOM    368 1HB  LEU A  29      19.435  34.834  12.520  1.00 12.40           H  
ATOM    369 2HB  LEU A  29      17.953  35.247  13.387  1.00 12.40           H  
ATOM    370  HG  LEU A  29      18.133  34.887  10.381  1.00 12.40           H  
ATOM    371 1HD1 LEU A  29      17.038  32.737  10.771  1.00 12.40           H  
ATOM    372 2HD1 LEU A  29      18.628  32.809  11.558  1.00 12.40           H  
ATOM    373 3HD1 LEU A  29      17.152  32.998  12.526  1.00 12.40           H  
ATOM    374 1HD2 LEU A  29      15.687  34.850  10.538  1.00 12.40           H  
ATOM    375 2HD2 LEU A  29      15.796  35.129  12.293  1.00 12.40           H  
ATOM    376 3HD2 LEU A  29      16.353  36.372  11.158  1.00 12.40           H  
ATOM    377  N   ALA A  30      20.677  37.317  13.670  1.00 12.80           N  
ATOM    378  CA  ALA A  30      21.330  37.915  14.824  1.00 12.80           C  
ATOM    379  C   ALA A  30      21.194  39.433  14.785  1.00 12.80           C  
ATOM    380  O   ALA A  30      20.932  40.071  15.810  1.00 12.80           O  
ATOM    381  CB  ALA A  30      22.794  37.520  14.857  1.00 12.80           C  
ATOM    382  H   ALA A  30      21.222  36.745  13.022  1.00 12.80           H  
ATOM    383  HA  ALA A  30      20.833  37.550  15.723  1.00 12.80           H  
ATOM    384 1HB  ALA A  30      23.270  37.955  15.733  1.00 12.80           H  
ATOM    385 2HB  ALA A  30      22.874  36.434  14.896  1.00 12.80           H  
ATOM    386 3HB  ALA A  30      23.286  37.885  13.960  1.00 12.80           H  
ATOM    387  N   LEU A  31      21.339  40.009  13.587  1.00 13.01           N  
ATOM    388  CA  LEU A  31      21.212  41.447  13.428  1.00 13.01           C  
ATOM    389  C   LEU A  31      19.786  41.898  13.677  1.00 13.01           C  
ATOM    390  O   LEU A  31      19.555  42.900  14.360  1.00 13.01           O  
ATOM    391  CB  LEU A  31      21.649  41.849  12.019  1.00 13.01           C  
ATOM    392  CG  LEU A  31      23.135  41.700  11.737  1.00 13.01           C  
ATOM    393  CD1 LEU A  31      23.392  41.918  10.256  1.00 13.01           C  
ATOM    394  CD2 LEU A  31      23.892  42.704  12.580  1.00 13.01           C  
ATOM    395  H   LEU A  31      21.574  39.430  12.779  1.00 13.01           H  
ATOM    396  HA  LEU A  31      21.862  41.933  14.152  1.00 13.01           H  
ATOM    397 1HB  LEU A  31      21.113  41.232  11.303  1.00 13.01           H  
ATOM    398 2HB  LEU A  31      21.376  42.884  11.852  1.00 13.01           H  
ATOM    399  HG  LEU A  31      23.458  40.694  11.994  1.00 13.01           H  
ATOM    400 1HD1 LEU A  31      24.456  41.806  10.052  1.00 13.01           H  
ATOM    401 2HD1 LEU A  31      22.835  41.180   9.684  1.00 13.01           H  
ATOM    402 3HD1 LEU A  31      23.071  42.916   9.975  1.00 13.01           H  
ATOM    403 1HD2 LEU A  31      24.961  42.603  12.390  1.00 13.01           H  
ATOM    404 2HD2 LEU A  31      23.569  43.711  12.322  1.00 13.01           H  
ATOM    405 3HD2 LEU A  31      23.690  42.515  13.634  1.00 13.01           H  
ATOM    406  N   LEU A  32      18.814  41.132  13.189  1.00 13.10           N  
ATOM    407  CA  LEU A  32      17.426  41.501  13.387  1.00 13.10           C  
ATOM    408  C   LEU A  32      17.070  41.492  14.861  1.00 13.10           C  
ATOM    409  O   LEU A  32      16.413  42.414  15.345  1.00 13.10           O  
ATOM    410  CB  LEU A  32      16.522  40.553  12.602  1.00 13.10           C  
ATOM    411  CG  LEU A  32      16.592  40.709  11.078  1.00 13.10           C  
ATOM    412  CD1 LEU A  32      15.850  39.567  10.414  1.00 13.10           C  
ATOM    413  CD2 LEU A  32      15.988  42.043  10.696  1.00 13.10           C  
ATOM    414  H   LEU A  32      19.047  40.306  12.634  1.00 13.10           H  
ATOM    415  HA  LEU A  32      17.284  42.513  13.006  1.00 13.10           H  
ATOM    416 1HB  LEU A  32      16.808  39.529  12.846  1.00 13.10           H  
ATOM    417 2HB  LEU A  32      15.492  40.705  12.917  1.00 13.10           H  
ATOM    418  HG  LEU A  32      17.621  40.684  10.753  1.00 13.10           H  
ATOM    419 1HD1 LEU A  32      15.905  39.678   9.332  1.00 13.10           H  
ATOM    420 2HD1 LEU A  32      16.310  38.636  10.701  1.00 13.10           H  
ATOM    421 3HD1 LEU A  32      14.809  39.574  10.730  1.00 13.10           H  
ATOM    422 1HD2 LEU A  32      16.039  42.169   9.615  1.00 13.10           H  
ATOM    423 2HD2 LEU A  32      14.947  42.077  11.019  1.00 13.10           H  
ATOM    424 3HD2 LEU A  32      16.546  42.844  11.182  1.00 13.10           H  
ATOM    425  N   GLU A  33      17.552  40.485  15.594  1.00 13.15           N  
ATOM    426  CA  GLU A  33      17.292  40.421  17.025  1.00 13.15           C  
ATOM    427  C   GLU A  33      17.985  41.545  17.786  1.00 13.15           C  
ATOM    428  O   GLU A  33      17.398  42.134  18.699  1.00 13.15           O  
ATOM    429  CB  GLU A  33      17.688  39.043  17.561  1.00 13.15           C  
ATOM    430  CG  GLU A  33      16.704  37.956  17.159  1.00 13.15           C  
ATOM    431  CD  GLU A  33      15.389  38.165  17.873  1.00 13.15           C  
ATOM    432  OE1 GLU A  33      15.408  38.175  19.085  1.00 13.15           O  
ATOM    433  OE2 GLU A  33      14.385  38.385  17.237  1.00 13.15           O  
ATOM    434  H   GLU A  33      18.085  39.741  15.143  1.00 13.15           H  
ATOM    435  HA  GLU A  33      16.221  40.531  17.174  1.00 13.15           H  
ATOM    436 1HB  GLU A  33      18.673  38.771  17.172  1.00 13.15           H  
ATOM    437 2HB  GLU A  33      17.752  39.072  18.647  1.00 13.15           H  
ATOM    438 1HG  GLU A  33      16.546  37.998  16.080  1.00 13.15           H  
ATOM    439 2HG  GLU A  33      17.116  36.980  17.410  1.00 13.15           H  
ATOM    440  N   ALA A  34      19.210  41.898  17.392  1.00 13.19           N  
ATOM    441  CA  ALA A  34      19.898  42.995  18.058  1.00 13.19           C  
ATOM    442  C   ALA A  34      19.131  44.301  17.881  1.00 13.19           C  
ATOM    443  O   ALA A  34      19.000  45.098  18.818  1.00 13.19           O  
ATOM    444  CB  ALA A  34      21.296  43.146  17.493  1.00 13.19           C  
ATOM    445  H   ALA A  34      19.684  41.379  16.650  1.00 13.19           H  
ATOM    446  HA  ALA A  34      19.953  42.768  19.122  1.00 13.19           H  
ATOM    447 1HB  ALA A  34      21.812  43.955  18.004  1.00 13.19           H  
ATOM    448 2HB  ALA A  34      21.844  42.214  17.631  1.00 13.19           H  
ATOM    449 3HB  ALA A  34      21.230  43.370  16.427  1.00 13.19           H  
ATOM    450  N   ARG A  35      18.613  44.505  16.669  1.00 13.18           N  
ATOM    451  CA  ARG A  35      17.889  45.713  16.322  1.00 13.18           C  
ATOM    452  C   ARG A  35      16.520  45.739  16.977  1.00 13.18           C  
ATOM    453  O   ARG A  35      16.088  46.780  17.478  1.00 13.18           O  
ATOM    454  CB  ARG A  35      17.779  45.786  14.813  1.00 13.18           C  
ATOM    455  CG  ARG A  35      19.134  46.033  14.136  1.00 13.18           C  
ATOM    456  CD  ARG A  35      19.093  45.875  12.659  1.00 13.18           C  
ATOM    457  NE  ARG A  35      20.434  46.013  12.079  1.00 13.18           N  
ATOM    458  CZ  ARG A  35      20.775  45.671  10.819  1.00 13.18           C  
ATOM    459  NH1 ARG A  35      19.870  45.184  10.001  1.00 13.18           N  
ATOM    460  NH2 ARG A  35      22.023  45.822  10.409  1.00 13.18           N  
ATOM    461  H   ARG A  35      18.768  43.806  15.940  1.00 13.18           H  
ATOM    462  HA  ARG A  35      18.462  46.570  16.672  1.00 13.18           H  
ATOM    463 1HB  ARG A  35      17.382  44.844  14.431  1.00 13.18           H  
ATOM    464 2HB  ARG A  35      17.095  46.581  14.524  1.00 13.18           H  
ATOM    465 1HG  ARG A  35      19.452  47.051  14.353  1.00 13.18           H  
ATOM    466 2HG  ARG A  35      19.871  45.342  14.537  1.00 13.18           H  
ATOM    467 1HD  ARG A  35      18.716  44.879  12.415  1.00 13.18           H  
ATOM    468 2HD  ARG A  35      18.446  46.632  12.220  1.00 13.18           H  
ATOM    469  HE  ARG A  35      21.161  46.384  12.676  1.00 13.18           H  
ATOM    470 1HH1 ARG A  35      18.917  45.078  10.317  1.00 13.18           H  
ATOM    471 2HH1 ARG A  35      20.125  44.926   9.058  1.00 13.18           H  
ATOM    472 1HH2 ARG A  35      22.721  46.196  11.038  1.00 13.18           H  
ATOM    473 2HH2 ARG A  35      22.280  45.565   9.467  1.00 13.18           H  
ATOM    474  N   ARG A  36      15.851  44.584  17.018  1.00 13.23           N  
ATOM    475  CA  ARG A  36      14.551  44.492  17.651  1.00 13.23           C  
ATOM    476  C   ARG A  36      14.693  44.851  19.114  1.00 13.23           C  
ATOM    477  O   ARG A  36      13.945  45.675  19.632  1.00 13.23           O  
ATOM    478  CB  ARG A  36      13.951  43.097  17.511  1.00 13.23           C  
ATOM    479  CG  ARG A  36      12.551  42.947  18.115  1.00 13.23           C  
ATOM    480  CD  ARG A  36      11.995  41.543  18.004  1.00 13.23           C  
ATOM    481  NE  ARG A  36      12.754  40.567  18.776  1.00 13.23           N  
ATOM    482  CZ  ARG A  36      12.679  40.450  20.121  1.00 13.23           C  
ATOM    483  NH1 ARG A  36      11.895  41.270  20.805  1.00 13.23           N  
ATOM    484  NH2 ARG A  36      13.388  39.524  20.745  1.00 13.23           N  
ATOM    485  H   ARG A  36      16.239  43.754  16.576  1.00 13.23           H  
ATOM    486  HA  ARG A  36      13.878  45.207  17.178  1.00 13.23           H  
ATOM    487 1HB  ARG A  36      13.897  42.828  16.457  1.00 13.23           H  
ATOM    488 2HB  ARG A  36      14.606  42.371  17.997  1.00 13.23           H  
ATOM    489 1HG  ARG A  36      12.588  43.215  19.178  1.00 13.23           H  
ATOM    490 2HG  ARG A  36      11.866  43.623  17.603  1.00 13.23           H  
ATOM    491 1HD  ARG A  36      10.967  41.535  18.366  1.00 13.23           H  
ATOM    492 2HD  ARG A  36      12.014  41.232  16.960  1.00 13.23           H  
ATOM    493  HE  ARG A  36      13.358  39.895  18.262  1.00 13.23           H  
ATOM    494 1HH1 ARG A  36      11.358  41.983  20.318  1.00 13.23           H  
ATOM    495 2HH1 ARG A  36      11.834  41.213  21.811  1.00 13.23           H  
ATOM    496 1HH2 ARG A  36      14.009  38.905  20.193  1.00 13.23           H  
ATOM    497 2HH2 ARG A  36      13.339  39.434  21.744  1.00 13.23           H  
ATOM    498  N   ALA A  37      15.674  44.242  19.786  1.00 13.52           N  
ATOM    499  CA  ALA A  37      15.875  44.512  21.196  1.00 13.52           C  
ATOM    500  C   ALA A  37      16.176  45.984  21.435  1.00 13.52           C  
ATOM    501  O   ALA A  37      15.651  46.580  22.383  1.00 13.52           O  
ATOM    502  CB  ALA A  37      17.013  43.664  21.719  1.00 13.52           C  
ATOM    503  H   ALA A  37      16.282  43.569  19.318  1.00 13.52           H  
ATOM    504  HA  ALA A  37      14.957  44.257  21.725  1.00 13.52           H  
ATOM    505 1HB  ALA A  37      17.151  43.850  22.781  1.00 13.52           H  
ATOM    506 2HB  ALA A  37      16.784  42.611  21.557  1.00 13.52           H  
ATOM    507 3HB  ALA A  37      17.928  43.922  21.180  1.00 13.52           H  
ATOM    508  N   ALA A  38      16.985  46.596  20.563  1.00 14.19           N  
ATOM    509  CA  ALA A  38      17.276  48.009  20.714  1.00 14.19           C  
ATOM    510  C   ALA A  38      16.001  48.832  20.595  1.00 14.19           C  
ATOM    511  O   ALA A  38      15.779  49.767  21.370  1.00 14.19           O  
ATOM    512  CB  ALA A  38      18.275  48.452  19.666  1.00 14.19           C  
ATOM    513  H   ALA A  38      17.431  46.074  19.805  1.00 14.19           H  
ATOM    514  HA  ALA A  38      17.695  48.166  21.707  1.00 14.19           H  
ATOM    515 1HB  ALA A  38      18.500  49.507  19.798  1.00 14.19           H  
ATOM    516 2HB  ALA A  38      19.188  47.865  19.765  1.00 14.19           H  
ATOM    517 3HB  ALA A  38      17.851  48.292  18.677  1.00 14.19           H  
ATOM    518  N   ALA A  39      15.145  48.463  19.635  1.00 15.30           N  
ATOM    519  CA  ALA A  39      13.891  49.167  19.444  1.00 15.30           C  
ATOM    520  C   ALA A  39      13.005  49.015  20.663  1.00 15.30           C  
ATOM    521  O   ALA A  39      12.408  49.992  21.117  1.00 15.30           O  
ATOM    522  CB  ALA A  39      13.174  48.640  18.217  1.00 15.30           C  
ATOM    523  H   ALA A  39      15.382  47.692  19.011  1.00 15.30           H  
ATOM    524  HA  ALA A  39      14.112  50.223  19.306  1.00 15.30           H  
ATOM    525 1HB  ALA A  39      12.246  49.189  18.076  1.00 15.30           H  
ATOM    526 2HB  ALA A  39      13.813  48.764  17.344  1.00 15.30           H  
ATOM    527 3HB  ALA A  39      12.951  47.586  18.353  1.00 15.30           H  
ATOM    528  N   ASP A  40      12.951  47.808  21.235  1.00 16.85           N  
ATOM    529  CA  ASP A  40      12.121  47.601  22.409  1.00 16.85           C  
ATOM    530  C   ASP A  40      12.610  48.462  23.560  1.00 16.85           C  
ATOM    531  O   ASP A  40      11.807  49.061  24.281  1.00 16.85           O  
ATOM    532  CB  ASP A  40      12.102  46.124  22.834  1.00 16.85           C  
ATOM    533  CG  ASP A  40      11.263  45.191  21.915  1.00 16.85           C  
ATOM    534  OD1 ASP A  40      10.505  45.682  21.107  1.00 16.85           O  
ATOM    535  OD2 ASP A  40      11.372  43.986  22.064  1.00 16.85           O  
ATOM    536  H   ASP A  40      13.468  47.030  20.822  1.00 16.85           H  
ATOM    537  HA  ASP A  40      11.103  47.899  22.168  1.00 16.85           H  
ATOM    538 1HB  ASP A  40      13.128  45.754  22.849  1.00 16.85           H  
ATOM    539 2HB  ASP A  40      11.719  46.048  23.849  1.00 16.85           H  
ATOM    540  N   ALA A  41      13.933  48.564  23.714  1.00 18.73           N  
ATOM    541  CA  ALA A  41      14.490  49.389  24.773  1.00 18.73           C  
ATOM    542  C   ALA A  41      14.113  50.850  24.568  1.00 18.73           C  
ATOM    543  O   ALA A  41      13.734  51.544  25.520  1.00 18.73           O  
ATOM    544  CB  ALA A  41      15.999  49.245  24.801  1.00 18.73           C  
ATOM    545  H   ALA A  41      14.557  48.035  23.101  1.00 18.73           H  
ATOM    546  HA  ALA A  41      14.074  49.055  25.721  1.00 18.73           H  
ATOM    547 1HB  ALA A  41      16.408  49.850  25.606  1.00 18.73           H  
ATOM    548 2HB  ALA A  41      16.257  48.199  24.958  1.00 18.73           H  
ATOM    549 3HB  ALA A  41      16.411  49.578  23.852  1.00 18.73           H  
ATOM    550  N   ALA A  42      14.181  51.312  23.316  1.00 20.73           N  
ATOM    551  CA  ALA A  42      13.833  52.687  22.999  1.00 20.73           C  
ATOM    552  C   ALA A  42      12.374  52.965  23.312  1.00 20.73           C  
ATOM    553  O   ALA A  42      12.035  54.013  23.870  1.00 20.73           O  
ATOM    554  CB  ALA A  42      14.102  52.964  21.535  1.00 20.73           C  
ATOM    555  H   ALA A  42      14.514  50.697  22.570  1.00 20.73           H  
ATOM    556  HA  ALA A  42      14.448  53.343  23.614  1.00 20.73           H  
ATOM    557 1HB  ALA A  42      13.861  54.000  21.309  1.00 20.73           H  
ATOM    558 2HB  ALA A  42      15.153  52.775  21.319  1.00 20.73           H  
ATOM    559 3HB  ALA A  42      13.486  52.308  20.925  1.00 20.73           H  
ATOM    560  N   LEU A  43      11.513  52.004  22.984  1.00 22.52           N  
ATOM    561  CA  LEU A  43      10.096  52.149  23.235  1.00 22.52           C  
ATOM    562  C   LEU A  43       9.820  52.172  24.723  1.00 22.52           C  
ATOM    563  O   LEU A  43       8.993  52.957  25.190  1.00 22.52           O  
ATOM    564  CB  LEU A  43       9.340  51.013  22.554  1.00 22.52           C  
ATOM    565  CG  LEU A  43       9.345  51.079  21.024  1.00 22.52           C  
ATOM    566  CD1 LEU A  43       8.767  49.795  20.461  1.00 22.52           C  
ATOM    567  CD2 LEU A  43       8.549  52.290  20.583  1.00 22.52           C  
ATOM    568  H   LEU A  43      11.855  51.163  22.516  1.00 22.52           H  
ATOM    569  HA  LEU A  43       9.765  53.092  22.806  1.00 22.52           H  
ATOM    570 1HB  LEU A  43       9.795  50.069  22.848  1.00 22.52           H  
ATOM    571 2HB  LEU A  43       8.307  51.021  22.892  1.00 22.52           H  
ATOM    572  HG  LEU A  43      10.361  51.179  20.665  1.00 22.52           H  
ATOM    573 1HD1 LEU A  43       8.778  49.836  19.373  1.00 22.52           H  
ATOM    574 2HD1 LEU A  43       9.371  48.950  20.795  1.00 22.52           H  
ATOM    575 3HD1 LEU A  43       7.744  49.671  20.810  1.00 22.52           H  
ATOM    576 1HD2 LEU A  43       8.553  52.351  19.494  1.00 22.52           H  
ATOM    577 2HD2 LEU A  43       7.523  52.200  20.938  1.00 22.52           H  
ATOM    578 3HD2 LEU A  43       9.000  53.191  20.999  1.00 22.52           H  
ATOM    579  N   ALA A  44      10.533  51.337  25.484  1.00 23.82           N  
ATOM    580  CA  ALA A  44      10.355  51.321  26.923  1.00 23.82           C  
ATOM    581  C   ALA A  44      10.730  52.670  27.514  1.00 23.82           C  
ATOM    582  O   ALA A  44      10.025  53.197  28.381  1.00 23.82           O  
ATOM    583  CB  ALA A  44      11.210  50.232  27.540  1.00 23.82           C  
ATOM    584  H   ALA A  44      11.188  50.686  25.051  1.00 23.82           H  
ATOM    585  HA  ALA A  44       9.306  51.127  27.138  1.00 23.82           H  
ATOM    586 1HB  ALA A  44      11.061  50.217  28.617  1.00 23.82           H  
ATOM    587 2HB  ALA A  44      10.930  49.269  27.116  1.00 23.82           H  
ATOM    588 3HB  ALA A  44      12.257  50.430  27.323  1.00 23.82           H  
ATOM    589  N   ALA A  45      11.826  53.253  27.018  1.00 24.17           N  
ATOM    590  CA  ALA A  45      12.256  54.554  27.496  1.00 24.17           C  
ATOM    591  C   ALA A  45      11.217  55.614  27.173  1.00 24.17           C  
ATOM    592  O   ALA A  45      10.887  56.457  28.015  1.00 24.17           O  
ATOM    593  CB  ALA A  45      13.584  54.921  26.870  1.00 24.17           C  
ATOM    594  H   ALA A  45      12.385  52.765  26.314  1.00 24.17           H  
ATOM    595  HA  ALA A  45      12.367  54.500  28.579  1.00 24.17           H  
ATOM    596 1HB  ALA A  45      13.912  55.886  27.247  1.00 24.17           H  
ATOM    597 2HB  ALA A  45      14.323  54.159  27.119  1.00 24.17           H  
ATOM    598 3HB  ALA A  45      13.471  54.972  25.789  1.00 24.17           H  
ATOM    599  N   ALA A  46      10.672  55.551  25.955  1.00 23.25           N  
ATOM    600  CA  ALA A  46       9.658  56.501  25.543  1.00 23.25           C  
ATOM    601  C   ALA A  46       8.427  56.370  26.416  1.00 23.25           C  
ATOM    602  O   ALA A  46       7.839  57.374  26.828  1.00 23.25           O  
ATOM    603  CB  ALA A  46       9.288  56.274  24.093  1.00 23.25           C  
ATOM    604  H   ALA A  46      10.994  54.846  25.291  1.00 23.25           H  
ATOM    605  HA  ALA A  46      10.061  57.505  25.663  1.00 23.25           H  
ATOM    606 1HB  ALA A  46       8.541  57.002  23.789  1.00 23.25           H  
ATOM    607 2HB  ALA A  46      10.179  56.380  23.473  1.00 23.25           H  
ATOM    608 3HB  ALA A  46       8.886  55.271  23.977  1.00 23.25           H  
ATOM    609  N   ALA A  47       8.052  55.127  26.728  1.00 21.31           N  
ATOM    610  CA  ALA A  47       6.900  54.891  27.569  1.00 21.31           C  
ATOM    611  C   ALA A  47       7.135  55.484  28.935  1.00 21.31           C  
ATOM    612  O   ALA A  47       6.255  56.135  29.491  1.00 21.31           O  
ATOM    613  CB  ALA A  47       6.627  53.406  27.688  1.00 21.31           C  
ATOM    614  H   ALA A  47       8.563  54.331  26.348  1.00 21.31           H  
ATOM    615  HA  ALA A  47       6.040  55.383  27.119  1.00 21.31           H  
ATOM    616 1HB  ALA A  47       5.751  53.246  28.313  1.00 21.31           H  
ATOM    617 2HB  ALA A  47       6.454  52.991  26.696  1.00 21.31           H  
ATOM    618 3HB  ALA A  47       7.486  52.917  28.137  1.00 21.31           H  
ATOM    619  N   ALA A  48       8.340  55.308  29.473  1.00 18.75           N  
ATOM    620  CA  ALA A  48       8.630  55.841  30.789  1.00 18.75           C  
ATOM    621  C   ALA A  48       8.482  57.354  30.799  1.00 18.75           C  
ATOM    622  O   ALA A  48       7.916  57.929  31.733  1.00 18.75           O  
ATOM    623  CB  ALA A  48      10.031  55.445  31.205  1.00 18.75           C  
ATOM    624  H   ALA A  48       9.047  54.760  28.979  1.00 18.75           H  
ATOM    625  HA  ALA A  48       7.912  55.423  31.492  1.00 18.75           H  
ATOM    626 1HB  ALA A  48      10.239  55.827  32.201  1.00 18.75           H  
ATOM    627 2HB  ALA A  48      10.114  54.358  31.203  1.00 18.75           H  
ATOM    628 3HB  ALA A  48      10.748  55.861  30.501  1.00 18.75           H  
ATOM    629  N   ALA A  49       8.961  58.003  29.733  1.00 16.02           N  
ATOM    630  CA  ALA A  49       8.848  59.448  29.624  1.00 16.02           C  
ATOM    631  C   ALA A  49       7.386  59.874  29.550  1.00 16.02           C  
ATOM    632  O   ALA A  49       6.972  60.863  30.175  1.00 16.02           O  
ATOM    633  CB  ALA A  49       9.593  59.924  28.393  1.00 16.02           C  
ATOM    634  H   ALA A  49       9.435  57.475  28.997  1.00 16.02           H  
ATOM    635  HA  ALA A  49       9.291  59.893  30.512  1.00 16.02           H  
ATOM    636 1HB  ALA A  49       9.527  61.007  28.322  1.00 16.02           H  
ATOM    637 2HB  ALA A  49      10.638  59.622  28.465  1.00 16.02           H  
ATOM    638 3HB  ALA A  49       9.150  59.474  27.507  1.00 16.02           H  
ATOM    639  N   ALA A  50       6.591  59.122  28.782  1.00 13.57           N  
ATOM    640  CA  ALA A  50       5.176  59.423  28.626  1.00 13.57           C  
ATOM    641  C   ALA A  50       4.443  59.296  29.947  1.00 13.57           C  
ATOM    642  O   ALA A  50       3.592  60.127  30.276  1.00 13.57           O  
ATOM    643  CB  ALA A  50       4.556  58.491  27.607  1.00 13.57           C  
ATOM    644  H   ALA A  50       6.987  58.330  28.273  1.00 13.57           H  
ATOM    645  HA  ALA A  50       5.085  60.451  28.280  1.00 13.57           H  
ATOM    646 1HB  ALA A  50       3.505  58.737  27.479  1.00 13.57           H  
ATOM    647 2HB  ALA A  50       5.078  58.598  26.656  1.00 13.57           H  
ATOM    648 3HB  ALA A  50       4.649  57.466  27.955  1.00 13.57           H  
ATOM    649  N   ILE A  51       4.796  58.266  30.713  1.00 11.62           N  
ATOM    650  CA  ILE A  51       4.185  58.007  31.999  1.00 11.62           C  
ATOM    651  C   ILE A  51       4.535  59.086  32.990  1.00 11.62           C  
ATOM    652  O   ILE A  51       3.653  59.614  33.665  1.00 11.62           O  
ATOM    653  CB  ILE A  51       4.612  56.640  32.540  1.00 11.62           C  
ATOM    654  CG1 ILE A  51       4.027  55.526  31.653  1.00 11.62           C  
ATOM    655  CG2 ILE A  51       4.167  56.493  33.988  1.00 11.62           C  
ATOM    656  CD1 ILE A  51       4.652  54.177  31.895  1.00 11.62           C  
ATOM    657  H   ILE A  51       5.502  57.614  30.367  1.00 11.62           H  
ATOM    658  HA  ILE A  51       3.103  57.999  31.869  1.00 11.62           H  
ATOM    659  HB  ILE A  51       5.699  56.560  32.483  1.00 11.62           H  
ATOM    660 1HG1 ILE A  51       2.959  55.449  31.852  1.00 11.62           H  
ATOM    661 2HG1 ILE A  51       4.155  55.795  30.613  1.00 11.62           H  
ATOM    662 1HG2 ILE A  51       4.488  55.524  34.366  1.00 11.62           H  
ATOM    663 2HG2 ILE A  51       4.615  57.283  34.592  1.00 11.62           H  
ATOM    664 3HG2 ILE A  51       3.082  56.566  34.045  1.00 11.62           H  
ATOM    665 1HD1 ILE A  51       4.188  53.440  31.241  1.00 11.62           H  
ATOM    666 2HD1 ILE A  51       5.718  54.233  31.679  1.00 11.62           H  
ATOM    667 3HD1 ILE A  51       4.504  53.887  32.933  1.00 11.62           H  
ATOM    668  N   ALA A  52       5.824  59.434  33.074  1.00 10.22           N  
ATOM    669  CA  ALA A  52       6.248  60.481  33.989  1.00 10.22           C  
ATOM    670  C   ALA A  52       5.566  61.792  33.645  1.00 10.22           C  
ATOM    671  O   ALA A  52       5.120  62.528  34.529  1.00 10.22           O  
ATOM    672  CB  ALA A  52       7.753  60.653  33.927  1.00 10.22           C  
ATOM    673  H   ALA A  52       6.521  58.957  32.500  1.00 10.22           H  
ATOM    674  HA  ALA A  52       5.952  60.195  34.999  1.00 10.22           H  
ATOM    675 1HB  ALA A  52       8.061  61.429  34.624  1.00 10.22           H  
ATOM    676 2HB  ALA A  52       8.235  59.711  34.188  1.00 10.22           H  
ATOM    677 3HB  ALA A  52       8.038  60.937  32.912  1.00 10.22           H  
ATOM    678  N   THR A  53       5.430  62.077  32.351  1.00  9.29           N  
ATOM    679  CA  THR A  53       4.784  63.307  31.963  1.00  9.29           C  
ATOM    680  C   THR A  53       3.335  63.267  32.401  1.00  9.29           C  
ATOM    681  O   THR A  53       2.836  64.211  33.019  1.00  9.29           O  
ATOM    682  CB  THR A  53       4.847  63.513  30.446  1.00  9.29           C  
ATOM    683  OG1 THR A  53       6.224  63.574  30.028  1.00  9.29           O  
ATOM    684  CG2 THR A  53       4.130  64.809  30.076  1.00  9.29           C  
ATOM    685  H   THR A  53       5.813  61.463  31.630  1.00  9.29           H  
ATOM    686  HA  THR A  53       5.276  64.140  32.460  1.00  9.29           H  
ATOM    687  HB  THR A  53       4.365  62.674  29.944  1.00  9.29           H  
ATOM    688  HG1 THR A  53       6.625  62.674  30.137  1.00  9.29           H  
ATOM    689 1HG2 THR A  53       4.175  64.951  28.998  1.00  9.29           H  
ATOM    690 2HG2 THR A  53       3.088  64.747  30.394  1.00  9.29           H  
ATOM    691 3HG2 THR A  53       4.613  65.647  30.575  1.00  9.29           H  
ATOM    692  N   ALA A  54       2.653  62.157  32.112  1.00  8.73           N  
ATOM    693  CA  ALA A  54       1.256  62.057  32.463  1.00  8.73           C  
ATOM    694  C   ALA A  54       1.052  62.193  33.955  1.00  8.73           C  
ATOM    695  O   ALA A  54       0.174  62.935  34.380  1.00  8.73           O  
ATOM    696  CB  ALA A  54       0.701  60.726  32.001  1.00  8.73           C  
ATOM    697  H   ALA A  54       3.098  61.390  31.609  1.00  8.73           H  
ATOM    698  HA  ALA A  54       0.722  62.867  31.968  1.00  8.73           H  
ATOM    699 1HB  ALA A  54      -0.356  60.665  32.250  1.00  8.73           H  
ATOM    700 2HB  ALA A  54       0.832  60.634  30.923  1.00  8.73           H  
ATOM    701 3HB  ALA A  54       1.241  59.922  32.500  1.00  8.73           H  
ATOM    702  N   GLU A  55       1.896  61.548  34.763  1.00  8.37           N  
ATOM    703  CA  GLU A  55       1.731  61.642  36.205  1.00  8.37           C  
ATOM    704  C   GLU A  55       1.852  63.077  36.676  1.00  8.37           C  
ATOM    705  O   GLU A  55       1.045  63.549  37.482  1.00  8.37           O  
ATOM    706  CB  GLU A  55       2.750  60.771  36.947  1.00  8.37           C  
ATOM    707  CG  GLU A  55       2.590  60.830  38.481  1.00  8.37           C  
ATOM    708  CD  GLU A  55       3.532  59.918  39.263  1.00  8.37           C  
ATOM    709  OE1 GLU A  55       4.302  59.204  38.666  1.00  8.37           O  
ATOM    710  OE2 GLU A  55       3.475  59.963  40.478  1.00  8.37           O  
ATOM    711  H   GLU A  55       2.628  60.958  34.371  1.00  8.37           H  
ATOM    712  HA  GLU A  55       0.734  61.286  36.457  1.00  8.37           H  
ATOM    713 1HB  GLU A  55       2.649  59.734  36.624  1.00  8.37           H  
ATOM    714 2HB  GLU A  55       3.761  61.098  36.690  1.00  8.37           H  
ATOM    715 1HG  GLU A  55       2.766  61.859  38.796  1.00  8.37           H  
ATOM    716 2HG  GLU A  55       1.561  60.581  38.735  1.00  8.37           H  
ATOM    717  N   ARG A  56       2.839  63.797  36.148  1.00  8.08           N  
ATOM    718  CA  ARG A  56       3.042  65.177  36.545  1.00  8.08           C  
ATOM    719  C   ARG A  56       1.833  66.033  36.179  1.00  8.08           C  
ATOM    720  O   ARG A  56       1.383  66.845  36.991  1.00  8.08           O  
ATOM    721  CB  ARG A  56       4.301  65.698  35.874  1.00  8.08           C  
ATOM    722  CG  ARG A  56       5.589  65.088  36.435  1.00  8.08           C  
ATOM    723  CD  ARG A  56       6.779  65.440  35.624  1.00  8.08           C  
ATOM    724  NE  ARG A  56       7.991  64.821  36.149  1.00  8.08           N  
ATOM    725  CZ  ARG A  56       9.156  64.718  35.478  1.00  8.08           C  
ATOM    726  NH1 ARG A  56       9.260  65.189  34.255  1.00  8.08           N  
ATOM    727  NH2 ARG A  56      10.197  64.138  36.049  1.00  8.08           N  
ATOM    728  H   ARG A  56       3.484  63.367  35.479  1.00  8.08           H  
ATOM    729  HA  ARG A  56       3.181  65.207  37.624  1.00  8.08           H  
ATOM    730 1HB  ARG A  56       4.267  65.469  34.810  1.00  8.08           H  
ATOM    731 2HB  ARG A  56       4.357  66.780  35.980  1.00  8.08           H  
ATOM    732 1HG  ARG A  56       5.748  65.463  37.444  1.00  8.08           H  
ATOM    733 2HG  ARG A  56       5.495  64.005  36.469  1.00  8.08           H  
ATOM    734 1HD  ARG A  56       6.631  65.086  34.603  1.00  8.08           H  
ATOM    735 2HD  ARG A  56       6.917  66.520  35.621  1.00  8.08           H  
ATOM    736  HE  ARG A  56       7.955  64.443  37.086  1.00  8.08           H  
ATOM    737 1HH1 ARG A  56       8.464  65.629  33.814  1.00  8.08           H  
ATOM    738 2HH1 ARG A  56      10.134  65.109  33.755  1.00  8.08           H  
ATOM    739 1HH2 ARG A  56      10.120  63.774  36.989  1.00  8.08           H  
ATOM    740 2HH2 ARG A  56      11.069  64.060  35.548  1.00  8.08           H  
ATOM    741  N   VAL A  57       1.258  65.806  34.997  1.00  7.79           N  
ATOM    742  CA  VAL A  57       0.086  66.559  34.559  1.00  7.79           C  
ATOM    743  C   VAL A  57      -1.145  66.230  35.395  1.00  7.79           C  
ATOM    744  O   VAL A  57      -1.880  67.122  35.831  1.00  7.79           O  
ATOM    745  CB  VAL A  57      -0.211  66.278  33.080  1.00  7.79           C  
ATOM    746  CG1 VAL A  57      -1.537  66.916  32.693  1.00  7.79           C  
ATOM    747  CG2 VAL A  57       0.924  66.843  32.221  1.00  7.79           C  
ATOM    748  H   VAL A  57       1.671  65.112  34.368  1.00  7.79           H  
ATOM    749  HA  VAL A  57       0.307  67.621  34.668  1.00  7.79           H  
ATOM    750  HB  VAL A  57      -0.290  65.199  32.928  1.00  7.79           H  
ATOM    751 1HG1 VAL A  57      -1.747  66.706  31.645  1.00  7.79           H  
ATOM    752 2HG1 VAL A  57      -2.333  66.503  33.314  1.00  7.79           H  
ATOM    753 3HG1 VAL A  57      -1.474  67.989  32.844  1.00  7.79           H  
ATOM    754 1HG2 VAL A  57       0.723  66.637  31.171  1.00  7.79           H  
ATOM    755 2HG2 VAL A  57       0.995  67.917  32.375  1.00  7.79           H  
ATOM    756 3HG2 VAL A  57       1.861  66.379  32.505  1.00  7.79           H  
ATOM    757  N   ILE A  58      -1.354  64.944  35.643  1.00  7.50           N  
ATOM    758  CA  ILE A  58      -2.486  64.463  36.415  1.00  7.50           C  
ATOM    759  C   ILE A  58      -2.464  65.034  37.821  1.00  7.50           C  
ATOM    760  O   ILE A  58      -3.486  65.499  38.340  1.00  7.50           O  
ATOM    761  CB  ILE A  58      -2.460  62.924  36.455  1.00  7.50           C  
ATOM    762  CG1 ILE A  58      -2.772  62.376  35.049  1.00  7.50           C  
ATOM    763  CG2 ILE A  58      -3.430  62.366  37.481  1.00  7.50           C  
ATOM    764  CD1 ILE A  58      -2.455  60.907  34.887  1.00  7.50           C  
ATOM    765  H   ILE A  58      -0.704  64.260  35.263  1.00  7.50           H  
ATOM    766  HA  ILE A  58      -3.389  64.790  35.917  1.00  7.50           H  
ATOM    767  HB  ILE A  58      -1.449  62.605  36.714  1.00  7.50           H  
ATOM    768 1HG1 ILE A  58      -3.834  62.517  34.850  1.00  7.50           H  
ATOM    769 2HG1 ILE A  58      -2.215  62.945  34.315  1.00  7.50           H  
ATOM    770 1HG2 ILE A  58      -3.360  61.279  37.483  1.00  7.50           H  
ATOM    771 2HG2 ILE A  58      -3.180  62.749  38.468  1.00  7.50           H  
ATOM    772 3HG2 ILE A  58      -4.422  62.647  37.222  1.00  7.50           H  
ATOM    773 1HD1 ILE A  58      -2.708  60.592  33.876  1.00  7.50           H  
ATOM    774 2HD1 ILE A  58      -1.392  60.745  35.062  1.00  7.50           H  
ATOM    775 3HD1 ILE A  58      -3.035  60.328  35.603  1.00  7.50           H  
ATOM    776  N   ARG A  59      -1.294  65.024  38.455  1.00  7.19           N  
ATOM    777  CA  ARG A  59      -1.198  65.600  39.783  1.00  7.19           C  
ATOM    778  C   ARG A  59      -1.383  67.125  39.781  1.00  7.19           C  
ATOM    779  O   ARG A  59      -2.177  67.656  40.561  1.00  7.19           O  
ATOM    780  CB  ARG A  59       0.157  65.277  40.398  1.00  7.19           C  
ATOM    781  CG  ARG A  59       0.366  63.819  40.814  1.00  7.19           C  
ATOM    782  CD  ARG A  59       1.715  63.616  41.426  1.00  7.19           C  
ATOM    783  NE  ARG A  59       1.964  62.223  41.794  1.00  7.19           N  
ATOM    784  CZ  ARG A  59       1.571  61.631  42.926  1.00  7.19           C  
ATOM    785  NH1 ARG A  59       0.886  62.285  43.844  1.00  7.19           N  
ATOM    786  NH2 ARG A  59       1.897  60.372  43.089  1.00  7.19           N  
ATOM    787  H   ARG A  59      -0.467  64.612  38.018  1.00  7.19           H  
ATOM    788  HA  ARG A  59      -1.976  65.156  40.403  1.00  7.19           H  
ATOM    789 1HB  ARG A  59       0.938  65.517  39.669  1.00  7.19           H  
ATOM    790 2HB  ARG A  59       0.321  65.904  41.271  1.00  7.19           H  
ATOM    791 1HG  ARG A  59      -0.393  63.532  41.539  1.00  7.19           H  
ATOM    792 2HG  ARG A  59       0.291  63.177  39.933  1.00  7.19           H  
ATOM    793 1HD  ARG A  59       2.476  63.913  40.703  1.00  7.19           H  
ATOM    794 2HD  ARG A  59       1.807  64.227  42.321  1.00  7.19           H  
ATOM    795  HE  ARG A  59       2.497  61.624  41.148  1.00  7.19           H  
ATOM    796 1HH1 ARG A  59       0.646  63.255  43.699  1.00  7.19           H  
ATOM    797 2HH1 ARG A  59       0.601  61.816  44.692  1.00  7.19           H  
ATOM    798 1HH2 ARG A  59       2.440  59.919  42.337  1.00  7.19           H  
ATOM    799 2HH2 ARG A  59       1.631  59.871  43.921  1.00  7.19           H  
ATOM    800  N   ARG A  60      -0.736  67.831  38.844  1.00  6.84           N  
ATOM    801  CA  ARG A  60      -0.804  69.295  38.804  1.00  6.84           C  
ATOM    802  C   ARG A  60      -2.199  69.837  38.561  1.00  6.84           C  
ATOM    803  O   ARG A  60      -2.581  70.859  39.133  1.00  6.84           O  
ATOM    804  CB  ARG A  60       0.122  69.832  37.726  1.00  6.84           C  
ATOM    805  CG  ARG A  60       1.610  69.734  38.047  1.00  6.84           C  
ATOM    806  CD  ARG A  60       2.445  70.080  36.868  1.00  6.84           C  
ATOM    807  NE  ARG A  60       3.868  69.968  37.154  1.00  6.84           N  
ATOM    808  CZ  ARG A  60       4.839  69.991  36.220  1.00  6.84           C  
ATOM    809  NH1 ARG A  60       4.525  70.117  34.948  1.00  6.84           N  
ATOM    810  NH2 ARG A  60       6.106  69.888  36.581  1.00  6.84           N  
ATOM    811  H   ARG A  60      -0.125  67.361  38.174  1.00  6.84           H  
ATOM    812  HA  ARG A  60      -0.457  69.670  39.766  1.00  6.84           H  
ATOM    813 1HB  ARG A  60      -0.051  69.275  36.802  1.00  6.84           H  
ATOM    814 2HB  ARG A  60      -0.116  70.876  37.528  1.00  6.84           H  
ATOM    815 1HG  ARG A  60       1.845  70.445  38.837  1.00  6.84           H  
ATOM    816 2HG  ARG A  60       1.860  68.736  38.388  1.00  6.84           H  
ATOM    817 1HD  ARG A  60       2.208  69.395  36.052  1.00  6.84           H  
ATOM    818 2HD  ARG A  60       2.237  71.102  36.559  1.00  6.84           H  
ATOM    819  HE  ARG A  60       4.147  69.872  38.122  1.00  6.84           H  
ATOM    820 1HH1 ARG A  60       3.555  70.195  34.673  1.00  6.84           H  
ATOM    821 2HH1 ARG A  60       5.252  70.137  34.247  1.00  6.84           H  
ATOM    822 1HH2 ARG A  60       6.348  69.793  37.558  1.00  6.84           H  
ATOM    823 2HH2 ARG A  60       6.833  69.909  35.882  1.00  6.84           H  
ATOM    824  N   ASN A  61      -2.970  69.147  37.732  1.00  6.40           N  
ATOM    825  CA  ASN A  61      -4.315  69.585  37.412  1.00  6.40           C  
ATOM    826  C   ASN A  61      -5.402  68.864  38.219  1.00  6.40           C  
ATOM    827  O   ASN A  61      -6.583  68.983  37.888  1.00  6.40           O  
ATOM    828  CB  ASN A  61      -4.552  69.437  35.920  1.00  6.40           C  
ATOM    829  CG  ASN A  61      -3.751  70.413  35.104  1.00  6.40           C  
ATOM    830  OD1 ASN A  61      -3.598  71.585  35.473  1.00  6.40           O  
ATOM    831  ND2 ASN A  61      -3.233  69.953  33.996  1.00  6.40           N  
ATOM    832  H   ASN A  61      -2.599  68.314  37.269  1.00  6.40           H  
ATOM    833  HA  ASN A  61      -4.393  70.643  37.661  1.00  6.40           H  
ATOM    834 1HB  ASN A  61      -4.248  68.442  35.613  1.00  6.40           H  
ATOM    835 2HB  ASN A  61      -5.611  69.549  35.694  1.00  6.40           H  
ATOM    836 1HD2 ASN A  61      -2.691  70.554  33.408  1.00  6.40           H  
ATOM    837 2HD2 ASN A  61      -3.378  68.996  33.738  1.00  6.40           H  
ATOM    838  N   GLU A  62      -5.012  68.102  39.256  1.00  5.76           N  
ATOM    839  CA  GLU A  62      -5.957  67.348  40.089  1.00  5.76           C  
ATOM    840  C   GLU A  62      -6.933  66.518  39.246  1.00  5.76           C  
ATOM    841  O   GLU A  62      -8.144  66.552  39.469  1.00  5.76           O  
ATOM    842  CB  GLU A  62      -6.737  68.291  41.019  1.00  5.76           C  
ATOM    843  CG  GLU A  62      -5.861  69.070  42.008  1.00  5.76           C  
ATOM    844  CD  GLU A  62      -6.656  69.906  43.005  1.00  5.76           C  
ATOM    845  OE1 GLU A  62      -7.858  69.959  42.894  1.00  5.76           O  
ATOM    846  OE2 GLU A  62      -6.048  70.486  43.875  1.00  5.76           O  
ATOM    847  H   GLU A  62      -4.022  68.046  39.504  1.00  5.76           H  
ATOM    848  HA  GLU A  62      -5.377  66.659  40.706  1.00  5.76           H  
ATOM    849 1HB  GLU A  62      -7.294  69.014  40.426  1.00  5.76           H  
ATOM    850 2HB  GLU A  62      -7.461  67.716  41.595  1.00  5.76           H  
ATOM    851 1HG  GLU A  62      -5.242  68.362  42.557  1.00  5.76           H  
ATOM    852 2HG  GLU A  62      -5.196  69.724  41.442  1.00  5.76           H  
ATOM    853  N   VAL A  63      -6.398  65.776  38.279  1.00  4.92           N  
ATOM    854  CA  VAL A  63      -7.211  65.002  37.349  1.00  4.92           C  
ATOM    855  C   VAL A  63      -7.649  63.645  37.882  1.00  4.92           C  
ATOM    856  O   VAL A  63      -8.793  63.234  37.693  1.00  4.92           O  
ATOM    857  CB  VAL A  63      -6.431  64.779  36.052  1.00  4.92           C  
ATOM    858  CG1 VAL A  63      -7.213  63.901  35.105  1.00  4.92           C  
ATOM    859  CG2 VAL A  63      -6.073  66.105  35.460  1.00  4.92           C  
ATOM    860  H   VAL A  63      -5.382  65.772  38.180  1.00  4.92           H  
ATOM    861  HA  VAL A  63      -8.101  65.588  37.121  1.00  4.92           H  
ATOM    862  HB  VAL A  63      -5.541  64.255  36.278  1.00  4.92           H  
ATOM    863 1HG1 VAL A  63      -6.628  63.728  34.203  1.00  4.92           H  
ATOM    864 2HG1 VAL A  63      -7.422  62.949  35.586  1.00  4.92           H  
ATOM    865 3HG1 VAL A  63      -8.150  64.390  34.844  1.00  4.92           H  
ATOM    866 1HG2 VAL A  63      -5.484  65.963  34.555  1.00  4.92           H  
ATOM    867 2HG2 VAL A  63      -6.977  66.665  35.226  1.00  4.92           H  
ATOM    868 3HG2 VAL A  63      -5.489  66.644  36.195  1.00  4.92           H  
ATOM    869  N   ALA A  64      -6.724  62.931  38.513  1.00  3.97           N  
ATOM    870  CA  ALA A  64      -6.959  61.560  38.964  1.00  3.97           C  
ATOM    871  C   ALA A  64      -7.485  60.727  37.792  1.00  3.97           C  
ATOM    872  O   ALA A  64      -6.872  60.724  36.724  1.00  3.97           O  
ATOM    873  CB  ALA A  64      -7.928  61.536  40.137  1.00  3.97           C  
ATOM    874  H   ALA A  64      -5.819  63.352  38.665  1.00  3.97           H  
ATOM    875  HA  ALA A  64      -6.007  61.137  39.281  1.00  3.97           H  
ATOM    876 1HB  ALA A  64      -8.069  60.511  40.477  1.00  3.97           H  
ATOM    877 2HB  ALA A  64      -7.514  62.128  40.953  1.00  3.97           H  
ATOM    878 3HB  ALA A  64      -8.889  61.955  39.844  1.00  3.97           H  
ATOM    879  N   VAL A  65      -8.576  59.987  37.990  1.00  3.07           N  
ATOM    880  CA  VAL A  65      -9.130  59.188  36.905  1.00  3.07           C  
ATOM    881  C   VAL A  65     -10.643  59.042  37.054  1.00  3.07           C  
ATOM    882  O   VAL A  65     -11.148  58.834  38.160  1.00  3.07           O  
ATOM    883  CB  VAL A  65      -8.454  57.805  36.896  1.00  3.07           C  
ATOM    884  CG1 VAL A  65      -8.757  57.091  38.196  1.00  3.07           C  
ATOM    885  CG2 VAL A  65      -8.922  56.986  35.704  1.00  3.07           C  
ATOM    886  H   VAL A  65      -9.050  60.002  38.878  1.00  3.07           H  
ATOM    887  HA  VAL A  65      -8.921  59.692  35.961  1.00  3.07           H  
ATOM    888  HB  VAL A  65      -7.373  57.941  36.832  1.00  3.07           H  
ATOM    889 1HG1 VAL A  65      -8.262  56.119  38.201  1.00  3.07           H  
ATOM    890 2HG1 VAL A  65      -8.399  57.686  39.033  1.00  3.07           H  
ATOM    891 3HG1 VAL A  65      -9.836  56.950  38.282  1.00  3.07           H  
ATOM    892 1HG2 VAL A  65      -8.420  56.021  35.710  1.00  3.07           H  
ATOM    893 2HG2 VAL A  65      -9.985  56.828  35.761  1.00  3.07           H  
ATOM    894 3HG2 VAL A  65      -8.681  57.514  34.783  1.00  3.07           H  
ATOM    895  N   ALA A  66     -11.374  59.111  35.945  1.00  2.33           N  
ATOM    896  CA  ALA A  66     -12.815  58.903  36.001  1.00  2.33           C  
ATOM    897  C   ALA A  66     -13.133  57.420  36.197  1.00  2.33           C  
ATOM    898  O   ALA A  66     -12.415  56.577  35.667  1.00  2.33           O  
ATOM    899  CB  ALA A  66     -13.479  59.384  34.720  1.00  2.33           C  
ATOM    900  H   ALA A  66     -10.921  59.297  35.061  1.00  2.33           H  
ATOM    901  HA  ALA A  66     -13.187  59.479  36.842  1.00  2.33           H  
ATOM    902 1HB  ALA A  66     -14.554  59.243  34.779  1.00  2.33           H  
ATOM    903 2HB  ALA A  66     -13.264  60.441  34.572  1.00  2.33           H  
ATOM    904 3HB  ALA A  66     -13.092  58.814  33.872  1.00  2.33           H  
ATOM    905  N   PRO A  67     -14.211  57.063  36.917  1.00  1.81           N  
ATOM    906  CA  PRO A  67     -14.733  55.712  37.040  1.00  1.81           C  
ATOM    907  C   PRO A  67     -15.430  55.242  35.769  1.00  1.81           C  
ATOM    908  O   PRO A  67     -15.721  54.057  35.627  1.00  1.81           O  
ATOM    909  CB  PRO A  67     -15.715  55.835  38.202  1.00  1.81           C  
ATOM    910  CG  PRO A  67     -16.176  57.280  38.160  1.00  1.81           C  
ATOM    911  CD  PRO A  67     -14.961  58.068  37.697  1.00  1.81           C  
ATOM    912  HA  PRO A  67     -13.905  55.031  37.297  1.00  1.81           H  
ATOM    913 1HB  PRO A  67     -16.542  55.117  38.059  1.00  1.81           H  
ATOM    914 2HB  PRO A  67     -15.218  55.566  39.145  1.00  1.81           H  
ATOM    915 1HG  PRO A  67     -17.027  57.384  37.479  1.00  1.81           H  
ATOM    916 2HG  PRO A  67     -16.529  57.592  39.155  1.00  1.81           H  
ATOM    917 1HD  PRO A  67     -15.311  58.894  37.067  1.00  1.81           H  
ATOM    918 2HD  PRO A  67     -14.362  58.412  38.559  1.00  1.81           H  
ATOM    919  N   LEU A  68     -15.750  56.178  34.877  1.00  1.46           N  
ATOM    920  CA  LEU A  68     -16.466  55.846  33.656  1.00  1.46           C  
ATOM    921  C   LEU A  68     -15.639  56.047  32.391  1.00  1.46           C  
ATOM    922  O   LEU A  68     -14.740  56.890  32.338  1.00  1.46           O  
ATOM    923  CB  LEU A  68     -17.764  56.660  33.530  1.00  1.46           C  
ATOM    924  CG  LEU A  68     -18.803  56.508  34.669  1.00  1.46           C  
ATOM    925  CD1 LEU A  68     -19.962  57.441  34.401  1.00  1.46           C  
ATOM    926  CD2 LEU A  68     -19.277  55.063  34.744  1.00  1.46           C  
ATOM    927  H   LEU A  68     -15.492  57.136  35.037  1.00  1.46           H  
ATOM    928  HA  LEU A  68     -16.736  54.799  33.710  1.00  1.46           H  
ATOM    929 1HB  LEU A  68     -17.505  57.712  33.454  1.00  1.46           H  
ATOM    930 2HB  LEU A  68     -18.256  56.361  32.600  1.00  1.46           H  
ATOM    931  HG  LEU A  68     -18.356  56.789  35.615  1.00  1.46           H  
ATOM    932 1HD1 LEU A  68     -20.697  57.349  35.201  1.00  1.46           H  
ATOM    933 2HD1 LEU A  68     -19.601  58.468  34.357  1.00  1.46           H  
ATOM    934 3HD1 LEU A  68     -20.424  57.176  33.452  1.00  1.46           H  
ATOM    935 1HD2 LEU A  68     -20.010  54.951  35.543  1.00  1.46           H  
ATOM    936 2HD2 LEU A  68     -19.727  54.773  33.792  1.00  1.46           H  
ATOM    937 3HD2 LEU A  68     -18.430  54.437  34.947  1.00  1.46           H  
ATOM    938  N   ALA A  69     -16.018  55.308  31.352  1.00  1.27           N  
ATOM    939  CA  ALA A  69     -15.440  55.423  30.014  1.00  1.27           C  
ATOM    940  C   ALA A  69     -16.549  55.367  28.984  1.00  1.27           C  
ATOM    941  O   ALA A  69     -17.600  54.777  29.223  1.00  1.27           O  
ATOM    942  CB  ALA A  69     -14.440  54.315  29.744  1.00  1.27           C  
ATOM    943  H   ALA A  69     -16.747  54.617  31.521  1.00  1.27           H  
ATOM    944  HA  ALA A  69     -14.944  56.390  29.931  1.00  1.27           H  
ATOM    945 1HB  ALA A  69     -14.029  54.432  28.741  1.00  1.27           H  
ATOM    946 2HB  ALA A  69     -13.638  54.375  30.476  1.00  1.27           H  
ATOM    947 3HB  ALA A  69     -14.937  53.348  29.822  1.00  1.27           H  
ATOM    948  N   VAL A  70     -16.333  56.005  27.845  1.00  1.19           N  
ATOM    949  CA  VAL A  70     -17.358  56.014  26.812  1.00  1.19           C  
ATOM    950  C   VAL A  70     -16.837  55.464  25.482  1.00  1.19           C  
ATOM    951  O   VAL A  70     -15.770  55.864  25.009  1.00  1.19           O  
ATOM    952  CB  VAL A  70     -17.906  57.439  26.672  1.00  1.19           C  
ATOM    953  CG1 VAL A  70     -18.907  57.467  25.634  1.00  1.19           C  
ATOM    954  CG2 VAL A  70     -18.516  57.881  28.004  1.00  1.19           C  
ATOM    955  H   VAL A  70     -15.458  56.486  27.688  1.00  1.19           H  
ATOM    956  HA  VAL A  70     -18.177  55.378  27.136  1.00  1.19           H  
ATOM    957  HB  VAL A  70     -17.106  58.117  26.384  1.00  1.19           H  
ATOM    958 1HG1 VAL A  70     -19.305  58.473  25.530  1.00  1.19           H  
ATOM    959 2HG1 VAL A  70     -18.463  57.151  24.693  1.00  1.19           H  
ATOM    960 3HG1 VAL A  70     -19.699  56.781  25.928  1.00  1.19           H  
ATOM    961 1HG2 VAL A  70     -18.918  58.888  27.903  1.00  1.19           H  
ATOM    962 2HG2 VAL A  70     -19.311  57.198  28.271  1.00  1.19           H  
ATOM    963 3HG2 VAL A  70     -17.762  57.878  28.783  1.00  1.19           H  
ATOM    964  N   VAL A  71     -17.582  54.510  24.910  1.00  1.19           N  
ATOM    965  CA  VAL A  71     -17.191  53.835  23.672  1.00  1.19           C  
ATOM    966  C   VAL A  71     -18.239  53.877  22.550  1.00  1.19           C  
ATOM    967  O   VAL A  71     -19.405  53.540  22.748  1.00  1.19           O  
ATOM    968  CB  VAL A  71     -16.857  52.357  23.990  1.00  1.19           C  
ATOM    969  CG1 VAL A  71     -16.491  51.613  22.714  1.00  1.19           C  
ATOM    970  CG2 VAL A  71     -15.711  52.299  25.005  1.00  1.19           C  
ATOM    971  H   VAL A  71     -18.458  54.253  25.364  1.00  1.19           H  
ATOM    972  HA  VAL A  71     -16.285  54.315  23.303  1.00  1.19           H  
ATOM    973  HB  VAL A  71     -17.738  51.872  24.413  1.00  1.19           H  
ATOM    974 1HG1 VAL A  71     -16.270  50.575  22.952  1.00  1.19           H  
ATOM    975 2HG1 VAL A  71     -17.324  51.647  22.011  1.00  1.19           H  
ATOM    976 3HG1 VAL A  71     -15.616  52.076  22.260  1.00  1.19           H  
ATOM    977 1HG2 VAL A  71     -15.483  51.259  25.230  1.00  1.19           H  
ATOM    978 2HG2 VAL A  71     -14.828  52.781  24.584  1.00  1.19           H  
ATOM    979 3HG2 VAL A  71     -15.998  52.807  25.923  1.00  1.19           H  
ATOM    980  N   LEU A  72     -17.810  54.256  21.348  1.00  1.24           N  
ATOM    981  CA  LEU A  72     -18.716  54.280  20.196  1.00  1.24           C  
ATOM    982  C   LEU A  72     -18.697  52.975  19.417  1.00  1.24           C  
ATOM    983  O   LEU A  72     -17.643  52.529  18.961  1.00  1.24           O  
ATOM    984  CB  LEU A  72     -18.334  55.400  19.224  1.00  1.24           C  
ATOM    985  CG  LEU A  72     -19.156  55.439  17.891  1.00  1.24           C  
ATOM    986  CD1 LEU A  72     -20.599  55.765  18.168  1.00  1.24           C  
ATOM    987  CD2 LEU A  72     -18.552  56.450  16.955  1.00  1.24           C  
ATOM    988  H   LEU A  72     -16.843  54.526  21.229  1.00  1.24           H  
ATOM    989  HA  LEU A  72     -19.732  54.446  20.550  1.00  1.24           H  
ATOM    990 1HB  LEU A  72     -18.475  56.356  19.725  1.00  1.24           H  
ATOM    991 2HB  LEU A  72     -17.281  55.296  18.964  1.00  1.24           H  
ATOM    992  HG  LEU A  72     -19.125  54.455  17.426  1.00  1.24           H  
ATOM    993 1HD1 LEU A  72     -21.148  55.768  17.236  1.00  1.24           H  
ATOM    994 2HD1 LEU A  72     -21.019  55.025  18.825  1.00  1.24           H  
ATOM    995 3HD1 LEU A  72     -20.670  56.742  18.625  1.00  1.24           H  
ATOM    996 1HD2 LEU A  72     -19.117  56.460  16.022  1.00  1.24           H  
ATOM    997 2HD2 LEU A  72     -18.588  57.438  17.413  1.00  1.24           H  
ATOM    998 3HD2 LEU A  72     -17.516  56.180  16.750  1.00  1.24           H  
ATOM    999  N   ASP A  73     -19.864  52.352  19.277  1.00  1.30           N  
ATOM   1000  CA  ASP A  73     -19.958  51.125  18.508  1.00  1.30           C  
ATOM   1001  C   ASP A  73     -20.270  51.482  17.069  1.00  1.30           C  
ATOM   1002  O   ASP A  73     -21.421  51.726  16.698  1.00  1.30           O  
ATOM   1003  CB  ASP A  73     -20.985  50.148  19.086  1.00  1.30           C  
ATOM   1004  CG  ASP A  73     -21.064  48.793  18.299  1.00  1.30           C  
ATOM   1005  OD1 ASP A  73     -20.638  48.730  17.133  1.00  1.30           O  
ATOM   1006  OD2 ASP A  73     -21.523  47.834  18.880  1.00  1.30           O  
ATOM   1007  H   ASP A  73     -20.709  52.758  19.680  1.00  1.30           H  
ATOM   1008  HA  ASP A  73     -18.990  50.626  18.531  1.00  1.30           H  
ATOM   1009 1HB  ASP A  73     -20.738  49.936  20.130  1.00  1.30           H  
ATOM   1010 2HB  ASP A  73     -21.977  50.618  19.077  1.00  1.30           H  
ATOM   1011  N   ALA A  74     -19.243  51.472  16.241  1.00  1.32           N  
ATOM   1012  CA  ALA A  74     -19.353  51.897  14.856  1.00  1.32           C  
ATOM   1013  C   ALA A  74     -20.373  51.084  14.046  1.00  1.32           C  
ATOM   1014  O   ALA A  74     -20.804  51.541  12.987  1.00  1.32           O  
ATOM   1015  CB  ALA A  74     -17.995  51.811  14.183  1.00  1.32           C  
ATOM   1016  H   ALA A  74     -18.335  51.220  16.612  1.00  1.32           H  
ATOM   1017  HA  ALA A  74     -19.680  52.936  14.856  1.00  1.32           H  
ATOM   1018 1HB  ALA A  74     -18.075  52.172  13.158  1.00  1.32           H  
ATOM   1019 2HB  ALA A  74     -17.280  52.425  14.732  1.00  1.32           H  
ATOM   1020 3HB  ALA A  74     -17.660  50.775  14.179  1.00  1.32           H  
ATOM   1021  N   SER A  75     -20.729  49.864  14.484  1.00  1.30           N  
ATOM   1022  CA  SER A  75     -21.663  49.073  13.687  1.00  1.30           C  
ATOM   1023  C   SER A  75     -23.130  49.490  13.883  1.00  1.30           C  
ATOM   1024  O   SER A  75     -23.996  49.062  13.114  1.00  1.30           O  
ATOM   1025  CB  SER A  75     -21.492  47.580  13.956  1.00  1.30           C  
ATOM   1026  OG  SER A  75     -21.921  47.201  15.237  1.00  1.30           O  
ATOM   1027  H   SER A  75     -20.416  49.506  15.396  1.00  1.30           H  
ATOM   1028  HA  SER A  75     -21.418  49.235  12.637  1.00  1.30           H  
ATOM   1029 1HB  SER A  75     -22.045  47.017  13.208  1.00  1.30           H  
ATOM   1030 2HB  SER A  75     -20.441  47.322  13.842  1.00  1.30           H  
ATOM   1031  HG  SER A  75     -21.407  47.740  15.887  1.00  1.30           H  
ATOM   1032  N   THR A  76     -23.414  50.311  14.911  1.00  1.25           N  
ATOM   1033  CA  THR A  76     -24.788  50.762  15.157  1.00  1.25           C  
ATOM   1034  C   THR A  76     -24.867  52.279  15.286  1.00  1.25           C  
ATOM   1035  O   THR A  76     -25.924  52.877  15.087  1.00  1.25           O  
ATOM   1036  CB  THR A  76     -25.388  50.152  16.444  1.00  1.25           C  
ATOM   1037  OG1 THR A  76     -24.656  50.614  17.596  1.00  1.25           O  
ATOM   1038  CG2 THR A  76     -25.331  48.634  16.396  1.00  1.25           C  
ATOM   1039  H   THR A  76     -22.659  50.638  15.512  1.00  1.25           H  
ATOM   1040  HA  THR A  76     -25.409  50.466  14.312  1.00  1.25           H  
ATOM   1041  HB  THR A  76     -26.427  50.470  16.538  1.00  1.25           H  
ATOM   1042  HG1 THR A  76     -25.176  50.383  18.417  1.00  1.25           H  
ATOM   1043 1HG2 THR A  76     -25.766  48.230  17.310  1.00  1.25           H  
ATOM   1044 2HG2 THR A  76     -25.892  48.275  15.532  1.00  1.25           H  
ATOM   1045 3HG2 THR A  76     -24.293  48.307  16.316  1.00  1.25           H  
ATOM   1046  N   GLY A  77     -23.738  52.898  15.631  1.00  1.18           N  
ATOM   1047  CA  GLY A  77     -23.656  54.326  15.906  1.00  1.18           C  
ATOM   1048  C   GLY A  77     -23.955  54.668  17.372  1.00  1.18           C  
ATOM   1049  O   GLY A  77     -23.847  55.832  17.761  1.00  1.18           O  
ATOM   1050  H   GLY A  77     -22.897  52.349  15.776  1.00  1.18           H  
ATOM   1051 1HA  GLY A  77     -22.655  54.671  15.651  1.00  1.18           H  
ATOM   1052 2HA  GLY A  77     -24.351  54.859  15.258  1.00  1.18           H  
ATOM   1053  N   GLU A  78     -24.303  53.656  18.179  1.00  1.13           N  
ATOM   1054  CA  GLU A  78     -24.649  53.832  19.594  1.00  1.13           C  
ATOM   1055  C   GLU A  78     -23.428  54.057  20.463  1.00  1.13           C  
ATOM   1056  O   GLU A  78     -22.346  53.533  20.176  1.00  1.13           O  
ATOM   1057  CB  GLU A  78     -25.359  52.593  20.108  1.00  1.13           C  
ATOM   1058  CG  GLU A  78     -26.709  52.323  19.500  1.00  1.13           C  
ATOM   1059  CD  GLU A  78     -27.216  50.994  19.907  1.00  1.13           C  
ATOM   1060  OE1 GLU A  78     -26.444  50.070  19.761  1.00  1.13           O  
ATOM   1061  OE2 GLU A  78     -28.329  50.873  20.361  1.00  1.13           O  
ATOM   1062  H   GLU A  78     -24.359  52.711  17.800  1.00  1.13           H  
ATOM   1063  HA  GLU A  78     -25.311  54.693  19.692  1.00  1.13           H  
ATOM   1064 1HB  GLU A  78     -24.725  51.721  19.963  1.00  1.13           H  
ATOM   1065 2HB  GLU A  78     -25.504  52.706  21.167  1.00  1.13           H  
ATOM   1066 1HG  GLU A  78     -27.402  53.089  19.827  1.00  1.13           H  
ATOM   1067 2HG  GLU A  78     -26.633  52.378  18.414  1.00  1.13           H  
ATOM   1068  N   VAL A  79     -23.604  54.794  21.557  1.00  1.11           N  
ATOM   1069  CA  VAL A  79     -22.493  55.011  22.469  1.00  1.11           C  
ATOM   1070  C   VAL A  79     -22.691  54.389  23.844  1.00  1.11           C  
ATOM   1071  O   VAL A  79     -23.640  54.689  24.574  1.00  1.11           O  
ATOM   1072  CB  VAL A  79     -22.222  56.502  22.611  1.00  1.11           C  
ATOM   1073  CG1 VAL A  79     -21.153  56.701  23.558  1.00  1.11           C  
ATOM   1074  CG2 VAL A  79     -21.824  57.066  21.274  1.00  1.11           C  
ATOM   1075  H   VAL A  79     -24.522  55.195  21.758  1.00  1.11           H  
ATOM   1076  HA  VAL A  79     -21.606  54.561  22.032  1.00  1.11           H  
ATOM   1077  HB  VAL A  79     -23.108  57.001  22.975  1.00  1.11           H  
ATOM   1078 1HG1 VAL A  79     -20.960  57.766  23.659  1.00  1.11           H  
ATOM   1079 2HG1 VAL A  79     -21.454  56.285  24.518  1.00  1.11           H  
ATOM   1080 3HG1 VAL A  79     -20.256  56.192  23.202  1.00  1.11           H  
ATOM   1081 1HG2 VAL A  79     -21.623  58.128  21.371  1.00  1.11           H  
ATOM   1082 2HG2 VAL A  79     -20.929  56.557  20.943  1.00  1.11           H  
ATOM   1083 3HG2 VAL A  79     -22.624  56.914  20.550  1.00  1.11           H  
ATOM   1084  N   TRP A  80     -21.787  53.483  24.177  1.00  1.14           N  
ATOM   1085  CA  TRP A  80     -21.848  52.761  25.426  1.00  1.14           C  
ATOM   1086  C   TRP A  80     -21.132  53.511  26.525  1.00  1.14           C  
ATOM   1087  O   TRP A  80     -20.034  54.031  26.322  1.00  1.14           O  
ATOM   1088  CB  TRP A  80     -21.220  51.376  25.249  1.00  1.14           C  
ATOM   1089  CG  TRP A  80     -22.049  50.439  24.398  1.00  1.14           C  
ATOM   1090  CD1 TRP A  80     -22.945  50.777  23.419  1.00  1.14           C  
ATOM   1091  CD2 TRP A  80     -22.067  48.997  24.466  1.00  1.14           C  
ATOM   1092  NE1 TRP A  80     -23.522  49.651  22.898  1.00  1.14           N  
ATOM   1093  CE2 TRP A  80     -23.001  48.555  23.527  1.00  1.14           C  
ATOM   1094  CE3 TRP A  80     -21.379  48.056  25.240  1.00  1.14           C  
ATOM   1095  CZ2 TRP A  80     -23.273  47.216  23.348  1.00  1.14           C  
ATOM   1096  CZ3 TRP A  80     -21.650  46.714  25.058  1.00  1.14           C  
ATOM   1097  CH2 TRP A  80     -22.575  46.303  24.139  1.00  1.14           C  
ATOM   1098  H   TRP A  80     -21.008  53.313  23.548  1.00  1.14           H  
ATOM   1099  HA  TRP A  80     -22.889  52.643  25.716  1.00  1.14           H  
ATOM   1100 1HB  TRP A  80     -20.247  51.493  24.767  1.00  1.14           H  
ATOM   1101 2HB  TRP A  80     -21.041  50.934  26.216  1.00  1.14           H  
ATOM   1102  HD1 TRP A  80     -23.176  51.784  23.102  1.00  1.14           H  
ATOM   1103  HE1 TRP A  80     -24.226  49.619  22.161  1.00  1.14           H  
ATOM   1104  HE3 TRP A  80     -20.647  48.371  25.970  1.00  1.14           H  
ATOM   1105  HZ2 TRP A  80     -24.003  46.868  22.614  1.00  1.14           H  
ATOM   1106  HZ3 TRP A  80     -21.109  45.992  25.669  1.00  1.14           H  
ATOM   1107  HH2 TRP A  80     -22.766  45.237  24.021  1.00  1.14           H  
ATOM   1108  N   VAL A  81     -21.714  53.505  27.710  1.00  1.24           N  
ATOM   1109  CA  VAL A  81     -21.054  54.092  28.853  1.00  1.24           C  
ATOM   1110  C   VAL A  81     -20.713  52.944  29.771  1.00  1.24           C  
ATOM   1111  O   VAL A  81     -21.595  52.174  30.173  1.00  1.24           O  
ATOM   1112  CB  VAL A  81     -21.945  55.103  29.564  1.00  1.24           C  
ATOM   1113  CG1 VAL A  81     -21.161  55.695  30.760  1.00  1.24           C  
ATOM   1114  CG2 VAL A  81     -22.397  56.163  28.560  1.00  1.24           C  
ATOM   1115  H   VAL A  81     -22.640  53.104  27.823  1.00  1.24           H  
ATOM   1116  HA  VAL A  81     -20.133  54.585  28.542  1.00  1.24           H  
ATOM   1117  HB  VAL A  81     -22.824  54.593  29.966  1.00  1.24           H  
ATOM   1118 1HG1 VAL A  81     -21.785  56.407  31.293  1.00  1.24           H  
ATOM   1119 2HG1 VAL A  81     -20.860  54.903  31.435  1.00  1.24           H  
ATOM   1120 3HG1 VAL A  81     -20.266  56.199  30.390  1.00  1.24           H  
ATOM   1121 1HG2 VAL A  81     -23.040  56.886  29.057  1.00  1.24           H  
ATOM   1122 2HG2 VAL A  81     -21.535  56.670  28.147  1.00  1.24           H  
ATOM   1123 3HG2 VAL A  81     -22.953  55.680  27.750  1.00  1.24           H  
ATOM   1124  N   LEU A  82     -19.431  52.814  30.052  1.00  1.44           N  
ATOM   1125  CA  LEU A  82     -18.895  51.710  30.813  1.00  1.44           C  
ATOM   1126  C   LEU A  82     -18.352  52.137  32.168  1.00  1.44           C  
ATOM   1127  O   LEU A  82     -17.815  53.234  32.309  1.00  1.44           O  
ATOM   1128  CB  LEU A  82     -17.747  51.113  30.005  1.00  1.44           C  
ATOM   1129  CG  LEU A  82     -18.079  50.701  28.558  1.00  1.44           C  
ATOM   1130  CD1 LEU A  82     -16.820  50.247  27.876  1.00  1.44           C  
ATOM   1131  CD2 LEU A  82     -19.113  49.619  28.562  1.00  1.44           C  
ATOM   1132  H   LEU A  82     -18.788  53.516  29.699  1.00  1.44           H  
ATOM   1133  HA  LEU A  82     -19.679  50.973  30.963  1.00  1.44           H  
ATOM   1134 1HB  LEU A  82     -16.937  51.839  29.968  1.00  1.44           H  
ATOM   1135 2HB  LEU A  82     -17.396  50.239  30.527  1.00  1.44           H  
ATOM   1136  HG  LEU A  82     -18.462  51.568  28.008  1.00  1.44           H  
ATOM   1137 1HD1 LEU A  82     -17.047  49.970  26.847  1.00  1.44           H  
ATOM   1138 2HD1 LEU A  82     -16.093  51.059  27.884  1.00  1.44           H  
ATOM   1139 3HD1 LEU A  82     -16.416  49.393  28.398  1.00  1.44           H  
ATOM   1140 1HD2 LEU A  82     -19.346  49.338  27.545  1.00  1.44           H  
ATOM   1141 2HD2 LEU A  82     -18.742  48.751  29.108  1.00  1.44           H  
ATOM   1142 3HD2 LEU A  82     -19.990  49.999  29.041  1.00  1.44           H  
ATOM   1143  N   GLU A  83     -18.441  51.246  33.148  1.00  1.73           N  
ATOM   1144  CA  GLU A  83     -17.804  51.446  34.444  1.00  1.73           C  
ATOM   1145  C   GLU A  83     -16.503  50.673  34.461  1.00  1.73           C  
ATOM   1146  O   GLU A  83     -16.459  49.498  34.067  1.00  1.73           O  
ATOM   1147  CB  GLU A  83     -18.716  51.077  35.601  1.00  1.73           C  
ATOM   1148  CG  GLU A  83     -18.096  51.291  36.964  1.00  1.73           C  
ATOM   1149  CD  GLU A  83     -19.058  51.052  38.088  1.00  1.73           C  
ATOM   1150  OE1 GLU A  83     -20.230  50.915  37.817  1.00  1.73           O  
ATOM   1151  OE2 GLU A  83     -18.636  51.002  39.215  1.00  1.73           O  
ATOM   1152  H   GLU A  83     -18.933  50.382  32.967  1.00  1.73           H  
ATOM   1153  HA  GLU A  83     -17.544  52.491  34.551  1.00  1.73           H  
ATOM   1154 1HB  GLU A  83     -19.604  51.680  35.559  1.00  1.73           H  
ATOM   1155 2HB  GLU A  83     -19.009  50.041  35.513  1.00  1.73           H  
ATOM   1156 1HG  GLU A  83     -17.250  50.620  37.073  1.00  1.73           H  
ATOM   1157 2HG  GLU A  83     -17.720  52.315  37.017  1.00  1.73           H  
ATOM   1158  N   VAL A  84     -15.453  51.371  34.870  1.00  2.12           N  
ATOM   1159  CA  VAL A  84     -14.081  50.901  34.854  1.00  2.12           C  
ATOM   1160  C   VAL A  84     -13.452  50.775  36.245  1.00  2.12           C  
ATOM   1161  O   VAL A  84     -13.640  51.613  37.128  1.00  2.12           O  
ATOM   1162  CB  VAL A  84     -13.263  51.857  33.969  1.00  2.12           C  
ATOM   1163  CG1 VAL A  84     -11.814  51.452  33.906  1.00  2.12           C  
ATOM   1164  CG2 VAL A  84     -13.881  51.873  32.578  1.00  2.12           C  
ATOM   1165  H   VAL A  84     -15.613  52.323  35.191  1.00  2.12           H  
ATOM   1166  HA  VAL A  84     -14.069  49.918  34.394  1.00  2.12           H  
ATOM   1167  HB  VAL A  84     -13.301  52.861  34.397  1.00  2.12           H  
ATOM   1168 1HG1 VAL A  84     -11.267  52.151  33.278  1.00  2.12           H  
ATOM   1169 2HG1 VAL A  84     -11.388  51.459  34.894  1.00  2.12           H  
ATOM   1170 3HG1 VAL A  84     -11.738  50.462  33.483  1.00  2.12           H  
ATOM   1171 1HG2 VAL A  84     -13.318  52.552  31.953  1.00  2.12           H  
ATOM   1172 2HG2 VAL A  84     -13.837  50.879  32.168  1.00  2.12           H  
ATOM   1173 3HG2 VAL A  84     -14.921  52.206  32.629  1.00  2.12           H  
ATOM   1174  N   ALA A  85     -12.746  49.676  36.429  1.00  2.55           N  
ATOM   1175  CA  ALA A  85     -12.034  49.305  37.636  1.00  2.55           C  
ATOM   1176  C   ALA A  85     -10.857  50.212  37.899  1.00  2.55           C  
ATOM   1177  O   ALA A  85     -10.316  50.835  36.989  1.00  2.55           O  
ATOM   1178  CB  ALA A  85     -11.513  47.897  37.514  1.00  2.55           C  
ATOM   1179  H   ALA A  85     -12.650  49.051  35.634  1.00  2.55           H  
ATOM   1180  HA  ALA A  85     -12.724  49.383  38.475  1.00  2.55           H  
ATOM   1181 1HB  ALA A  85     -10.988  47.606  38.419  1.00  2.55           H  
ATOM   1182 2HB  ALA A  85     -12.319  47.218  37.335  1.00  2.55           H  
ATOM   1183 3HB  ALA A  85     -10.829  47.855  36.671  1.00  2.55           H  
ATOM   1184  N   GLU A  86     -10.393  50.226  39.136  1.00  2.94           N  
ATOM   1185  CA  GLU A  86      -9.218  51.015  39.484  1.00  2.94           C  
ATOM   1186  C   GLU A  86      -7.998  50.583  38.661  1.00  2.94           C  
ATOM   1187  O   GLU A  86      -7.118  51.392  38.369  1.00  2.94           O  
ATOM   1188  CB  GLU A  86      -8.913  50.875  40.976  1.00  2.94           C  
ATOM   1189  CG  GLU A  86      -9.938  51.538  41.894  1.00  2.94           C  
ATOM   1190  CD  GLU A  86      -9.637  51.348  43.368  1.00  2.94           C  
ATOM   1191  OE1 GLU A  86      -8.746  50.598  43.687  1.00  2.94           O  
ATOM   1192  OE2 GLU A  86     -10.304  51.960  44.171  1.00  2.94           O  
ATOM   1193  H   GLU A  86     -10.870  49.702  39.854  1.00  2.94           H  
ATOM   1194  HA  GLU A  86      -9.426  52.063  39.262  1.00  2.94           H  
ATOM   1195 1HB  GLU A  86      -8.857  49.819  41.238  1.00  2.94           H  
ATOM   1196 2HB  GLU A  86      -7.939  51.316  41.188  1.00  2.94           H  
ATOM   1197 1HG  GLU A  86      -9.964  52.605  41.676  1.00  2.94           H  
ATOM   1198 2HG  GLU A  86     -10.922  51.127  41.672  1.00  2.94           H  
ATOM   1199  N   ASP A  87      -7.944  49.298  38.286  1.00  3.17           N  
ATOM   1200  CA  ASP A  87      -6.830  48.764  37.502  1.00  3.17           C  
ATOM   1201  C   ASP A  87      -6.981  49.019  35.994  1.00  3.17           C  
ATOM   1202  O   ASP A  87      -6.170  48.544  35.198  1.00  3.17           O  
ATOM   1203  CB  ASP A  87      -6.660  47.261  37.764  1.00  3.17           C  
ATOM   1204  CG  ASP A  87      -7.800  46.334  37.248  1.00  3.17           C  
ATOM   1205  OD1 ASP A  87      -8.676  46.767  36.512  1.00  3.17           O  
ATOM   1206  OD2 ASP A  87      -7.773  45.182  37.617  1.00  3.17           O  
ATOM   1207  H   ASP A  87      -8.696  48.686  38.559  1.00  3.17           H  
ATOM   1208  HA  ASP A  87      -5.919  49.264  37.832  1.00  3.17           H  
ATOM   1209 1HB  ASP A  87      -5.727  46.931  37.307  1.00  3.17           H  
ATOM   1210 2HB  ASP A  87      -6.559  47.101  38.839  1.00  3.17           H  
ATOM   1211  N   GLY A  88      -8.022  49.753  35.597  1.00  3.19           N  
ATOM   1212  CA  GLY A  88      -8.269  50.093  34.205  1.00  3.19           C  
ATOM   1213  C   GLY A  88      -9.168  49.118  33.432  1.00  3.19           C  
ATOM   1214  O   GLY A  88      -9.560  49.420  32.300  1.00  3.19           O  
ATOM   1215  H   GLY A  88      -8.681  50.111  36.282  1.00  3.19           H  
ATOM   1216 1HA  GLY A  88      -8.721  51.084  34.175  1.00  3.19           H  
ATOM   1217 2HA  GLY A  88      -7.314  50.179  33.692  1.00  3.19           H  
ATOM   1218  N   SER A  89      -9.495  47.952  33.995  1.00  2.99           N  
ATOM   1219  CA  SER A  89     -10.347  47.025  33.250  1.00  2.99           C  
ATOM   1220  C   SER A  89     -11.815  47.445  33.254  1.00  2.99           C  
ATOM   1221  O   SER A  89     -12.274  48.157  34.143  1.00  2.99           O  
ATOM   1222  CB  SER A  89     -10.201  45.622  33.807  1.00  2.99           C  
ATOM   1223  OG  SER A  89     -10.694  45.536  35.113  1.00  2.99           O  
ATOM   1224  H   SER A  89      -9.150  47.693  34.930  1.00  2.99           H  
ATOM   1225  HA  SER A  89     -10.006  47.011  32.214  1.00  2.99           H  
ATOM   1226 1HB  SER A  89     -10.741  44.925  33.169  1.00  2.99           H  
ATOM   1227 2HB  SER A  89      -9.150  45.334  33.800  1.00  2.99           H  
ATOM   1228  HG  SER A  89      -9.984  45.917  35.691  1.00  2.99           H  
ATOM   1229  N   VAL A  90     -12.598  46.936  32.313  1.00  2.65           N  
ATOM   1230  CA  VAL A  90     -14.021  47.268  32.327  1.00  2.65           C  
ATOM   1231  C   VAL A  90     -14.800  46.307  33.207  1.00  2.65           C  
ATOM   1232  O   VAL A  90     -14.637  45.091  33.101  1.00  2.65           O  
ATOM   1233  CB  VAL A  90     -14.618  47.289  30.907  1.00  2.65           C  
ATOM   1234  CG1 VAL A  90     -16.129  47.558  30.987  1.00  2.65           C  
ATOM   1235  CG2 VAL A  90     -13.932  48.375  30.093  1.00  2.65           C  
ATOM   1236  H   VAL A  90     -12.216  46.343  31.590  1.00  2.65           H  
ATOM   1237  HA  VAL A  90     -14.136  48.270  32.736  1.00  2.65           H  
ATOM   1238  HB  VAL A  90     -14.468  46.322  30.432  1.00  2.65           H  
ATOM   1239 1HG1 VAL A  90     -16.553  47.577  29.988  1.00  2.65           H  
ATOM   1240 2HG1 VAL A  90     -16.614  46.775  31.560  1.00  2.65           H  
ATOM   1241 3HG1 VAL A  90     -16.294  48.515  31.476  1.00  2.65           H  
ATOM   1242 1HG2 VAL A  90     -14.346  48.391  29.087  1.00  2.65           H  
ATOM   1243 2HG2 VAL A  90     -14.095  49.334  30.562  1.00  2.65           H  
ATOM   1244 3HG2 VAL A  90     -12.862  48.172  30.041  1.00  2.65           H  
ATOM   1245  N   LEU A  91     -15.621  46.861  34.089  1.00  2.28           N  
ATOM   1246  CA  LEU A  91     -16.448  46.073  34.985  1.00  2.28           C  
ATOM   1247  C   LEU A  91     -17.831  45.827  34.406  1.00  2.28           C  
ATOM   1248  O   LEU A  91     -18.358  44.715  34.479  1.00  2.28           O  
ATOM   1249  CB  LEU A  91     -16.592  46.813  36.312  1.00  2.28           C  
ATOM   1250  CG  LEU A  91     -15.314  47.010  37.069  1.00  2.28           C  
ATOM   1251  CD1 LEU A  91     -15.571  47.894  38.271  1.00  2.28           C  
ATOM   1252  CD2 LEU A  91     -14.798  45.640  37.495  1.00  2.28           C  
ATOM   1253  H   LEU A  91     -15.696  47.872  34.120  1.00  2.28           H  
ATOM   1254  HA  LEU A  91     -15.964  45.112  35.153  1.00  2.28           H  
ATOM   1255 1HB  LEU A  91     -17.018  47.802  36.117  1.00  2.28           H  
ATOM   1256 2HB  LEU A  91     -17.283  46.262  36.947  1.00  2.28           H  
ATOM   1257  HG  LEU A  91     -14.580  47.499  36.433  1.00  2.28           H  
ATOM   1258 1HD1 LEU A  91     -14.650  48.035  38.823  1.00  2.28           H  
ATOM   1259 2HD1 LEU A  91     -15.941  48.862  37.935  1.00  2.28           H  
ATOM   1260 3HD1 LEU A  91     -16.311  47.428  38.918  1.00  2.28           H  
ATOM   1261 1HD2 LEU A  91     -13.873  45.742  38.050  1.00  2.28           H  
ATOM   1262 2HD2 LEU A  91     -15.541  45.154  38.126  1.00  2.28           H  
ATOM   1263 3HD2 LEU A  91     -14.621  45.030  36.605  1.00  2.28           H  
ATOM   1264  N   ARG A  92     -18.435  46.874  33.842  1.00  1.94           N  
ATOM   1265  CA  ARG A  92     -19.790  46.722  33.312  1.00  1.94           C  
ATOM   1266  C   ARG A  92     -20.289  47.836  32.405  1.00  1.94           C  
ATOM   1267  O   ARG A  92     -19.789  48.954  32.399  1.00  1.94           O  
ATOM   1268  CB  ARG A  92     -20.795  46.572  34.448  1.00  1.94           C  
ATOM   1269  CG  ARG A  92     -20.877  47.751  35.382  1.00  1.94           C  
ATOM   1270  CD  ARG A  92     -21.881  47.546  36.448  1.00  1.94           C  
ATOM   1271  NE  ARG A  92     -21.904  48.658  37.379  1.00  1.94           N  
ATOM   1272  CZ  ARG A  92     -22.790  48.834  38.367  1.00  1.94           C  
ATOM   1273  NH1 ARG A  92     -23.773  47.980  38.563  1.00  1.94           N  
ATOM   1274  NH2 ARG A  92     -22.644  49.887  39.138  1.00  1.94           N  
ATOM   1275  H   ARG A  92     -17.943  47.767  33.808  1.00  1.94           H  
ATOM   1276  HA  ARG A  92     -19.807  45.798  32.734  1.00  1.94           H  
ATOM   1277 1HB  ARG A  92     -21.791  46.433  34.030  1.00  1.94           H  
ATOM   1278 2HB  ARG A  92     -20.573  45.691  35.045  1.00  1.94           H  
ATOM   1279 1HG  ARG A  92     -19.909  47.902  35.859  1.00  1.94           H  
ATOM   1280 2HG  ARG A  92     -21.149  48.642  34.815  1.00  1.94           H  
ATOM   1281 1HD  ARG A  92     -22.869  47.460  35.996  1.00  1.94           H  
ATOM   1282 2HD  ARG A  92     -21.650  46.638  37.002  1.00  1.94           H  
ATOM   1283  HE  ARG A  92     -21.170  49.375  37.309  1.00  1.94           H  
ATOM   1284 1HH1 ARG A  92     -23.868  47.175  37.960  1.00  1.94           H  
ATOM   1285 2HH1 ARG A  92     -24.429  48.130  39.313  1.00  1.94           H  
ATOM   1286 1HH2 ARG A  92     -21.845  50.512  38.942  1.00  1.94           H  
ATOM   1287 2HH2 ARG A  92     -23.278  50.068  39.897  1.00  1.94           H  
ATOM   1288  N   LEU A  93     -21.355  47.539  31.685  1.00  1.68           N  
ATOM   1289  CA  LEU A  93     -22.071  48.547  30.914  1.00  1.68           C  
ATOM   1290  C   LEU A  93     -23.094  49.200  31.821  1.00  1.68           C  
ATOM   1291  O   LEU A  93     -23.884  48.498  32.454  1.00  1.68           O  
ATOM   1292  CB  LEU A  93     -22.743  47.887  29.696  1.00  1.68           C  
ATOM   1293  CG  LEU A  93     -23.627  48.765  28.781  1.00  1.68           C  
ATOM   1294  CD1 LEU A  93     -22.800  49.802  28.126  1.00  1.68           C  
ATOM   1295  CD2 LEU A  93     -24.275  47.868  27.740  1.00  1.68           C  
ATOM   1296  H   LEU A  93     -21.707  46.591  31.692  1.00  1.68           H  
ATOM   1297  HA  LEU A  93     -21.381  49.311  30.583  1.00  1.68           H  
ATOM   1298 1HB  LEU A  93     -21.958  47.468  29.066  1.00  1.68           H  
ATOM   1299 2HB  LEU A  93     -23.364  47.066  30.052  1.00  1.68           H  
ATOM   1300  HG  LEU A  93     -24.398  49.266  29.371  1.00  1.68           H  
ATOM   1301 1HD1 LEU A  93     -23.412  50.418  27.478  1.00  1.68           H  
ATOM   1302 2HD1 LEU A  93     -22.358  50.411  28.869  1.00  1.68           H  
ATOM   1303 3HD1 LEU A  93     -22.039  49.328  27.560  1.00  1.68           H  
ATOM   1304 1HD2 LEU A  93     -24.896  48.453  27.082  1.00  1.68           H  
ATOM   1305 2HD2 LEU A  93     -23.506  47.379  27.159  1.00  1.68           H  
ATOM   1306 3HD2 LEU A  93     -24.885  47.116  28.238  1.00  1.68           H  
ATOM   1307  N   VAL A  94     -23.059  50.530  31.934  1.00  1.49           N  
ATOM   1308  CA  VAL A  94     -24.014  51.195  32.811  1.00  1.49           C  
ATOM   1309  C   VAL A  94     -25.148  51.814  32.003  1.00  1.49           C  
ATOM   1310  O   VAL A  94     -26.228  52.075  32.536  1.00  1.49           O  
ATOM   1311  CB  VAL A  94     -23.330  52.246  33.716  1.00  1.49           C  
ATOM   1312  CG1 VAL A  94     -22.282  51.551  34.576  1.00  1.49           C  
ATOM   1313  CG2 VAL A  94     -22.682  53.330  32.930  1.00  1.49           C  
ATOM   1314  H   VAL A  94     -22.384  51.072  31.399  1.00  1.49           H  
ATOM   1315  HA  VAL A  94     -24.447  50.447  33.475  1.00  1.49           H  
ATOM   1316  HB  VAL A  94     -24.084  52.675  34.373  1.00  1.49           H  
ATOM   1317 1HG1 VAL A  94     -21.819  52.279  35.241  1.00  1.49           H  
ATOM   1318 2HG1 VAL A  94     -22.753  50.769  35.169  1.00  1.49           H  
ATOM   1319 3HG1 VAL A  94     -21.518  51.109  33.932  1.00  1.49           H  
ATOM   1320 1HG2 VAL A  94     -22.224  54.048  33.608  1.00  1.49           H  
ATOM   1321 2HG2 VAL A  94     -21.931  52.898  32.324  1.00  1.49           H  
ATOM   1322 3HG2 VAL A  94     -23.423  53.838  32.311  1.00  1.49           H  
ATOM   1323  N   GLY A  95     -24.937  51.968  30.699  1.00  1.38           N  
ATOM   1324  CA  GLY A  95     -26.017  52.446  29.840  1.00  1.38           C  
ATOM   1325  C   GLY A  95     -25.588  52.736  28.413  1.00  1.38           C  
ATOM   1326  O   GLY A  95     -24.400  52.856  28.118  1.00  1.38           O  
ATOM   1327  H   GLY A  95     -24.005  51.790  30.331  1.00  1.38           H  
ATOM   1328 1HA  GLY A  95     -26.814  51.703  29.830  1.00  1.38           H  
ATOM   1329 2HA  GLY A  95     -26.441  53.350  30.276  1.00  1.38           H  
ATOM   1330  N   VAL A  96     -26.574  52.850  27.519  1.00  1.37           N  
ATOM   1331  CA  VAL A  96     -26.289  53.139  26.116  1.00  1.37           C  
ATOM   1332  C   VAL A  96     -27.085  54.315  25.573  1.00  1.37           C  
ATOM   1333  O   VAL A  96     -28.312  54.354  25.680  1.00  1.37           O  
ATOM   1334  CB  VAL A  96     -26.586  51.912  25.225  1.00  1.37           C  
ATOM   1335  CG1 VAL A  96     -26.311  52.263  23.764  1.00  1.37           C  
ATOM   1336  CG2 VAL A  96     -25.733  50.749  25.667  1.00  1.37           C  
ATOM   1337  H   VAL A  96     -27.534  52.741  27.818  1.00  1.37           H  
ATOM   1338  HA  VAL A  96     -25.231  53.377  26.023  1.00  1.37           H  
ATOM   1339  HB  VAL A  96     -27.637  51.644  25.305  1.00  1.37           H  
ATOM   1340 1HG1 VAL A  96     -26.522  51.397  23.134  1.00  1.37           H  
ATOM   1341 2HG1 VAL A  96     -26.944  53.087  23.451  1.00  1.37           H  
ATOM   1342 3HG1 VAL A  96     -25.275  52.550  23.649  1.00  1.37           H  
ATOM   1343 1HG2 VAL A  96     -25.933  49.884  25.037  1.00  1.37           H  
ATOM   1344 2HG2 VAL A  96     -24.697  51.022  25.583  1.00  1.37           H  
ATOM   1345 3HG2 VAL A  96     -25.958  50.504  26.696  1.00  1.37           H  
ATOM   1346  N   CYS A  97     -26.375  55.272  24.998  1.00  1.46           N  
ATOM   1347  CA  CYS A  97     -26.981  56.411  24.344  1.00  1.46           C  
ATOM   1348  C   CYS A  97     -27.248  56.039  22.886  1.00  1.46           C  
ATOM   1349  O   CYS A  97     -26.304  55.674  22.183  1.00  1.46           O  
ATOM   1350  CB  CYS A  97     -26.082  57.633  24.395  1.00  1.46           C  
ATOM   1351  SG  CYS A  97     -26.754  59.047  23.494  1.00  1.46           S  
ATOM   1352  H   CYS A  97     -25.362  55.168  24.965  1.00  1.46           H  
ATOM   1353  HA  CYS A  97     -27.892  56.660  24.873  1.00  1.46           H  
ATOM   1354 1HB  CYS A  97     -25.930  57.933  25.433  1.00  1.46           H  
ATOM   1355 2HB  CYS A  97     -25.114  57.389  23.981  1.00  1.46           H  
ATOM   1356  HG  CYS A  97     -25.772  59.888  23.798  1.00  1.46           H  
ATOM   1357  N   PRO A  98     -28.492  56.073  22.383  1.00  1.66           N  
ATOM   1358  CA  PRO A  98     -28.823  55.762  21.002  1.00  1.66           C  
ATOM   1359  C   PRO A  98     -27.928  56.506  20.013  1.00  1.66           C  
ATOM   1360  O   PRO A  98     -27.568  55.972  18.966  1.00  1.66           O  
ATOM   1361  CB  PRO A  98     -30.264  56.251  20.907  1.00  1.66           C  
ATOM   1362  CG  PRO A  98     -30.810  56.068  22.307  1.00  1.66           C  
ATOM   1363  CD  PRO A  98     -29.654  56.427  23.220  1.00  1.66           C  
ATOM   1364  HA  PRO A  98     -28.759  54.674  20.852  1.00  1.66           H  
ATOM   1365 1HB  PRO A  98     -30.278  57.300  20.567  1.00  1.66           H  
ATOM   1366 2HB  PRO A  98     -30.807  55.665  20.152  1.00  1.66           H  
ATOM   1367 1HG  PRO A  98     -31.687  56.715  22.460  1.00  1.66           H  
ATOM   1368 2HG  PRO A  98     -31.152  55.031  22.448  1.00  1.66           H  
ATOM   1369 1HD  PRO A  98     -29.656  57.498  23.468  1.00  1.66           H  
ATOM   1370 2HD  PRO A  98     -29.716  55.782  24.108  1.00  1.66           H  
ATOM   1371  N   ALA A  99     -27.541  57.737  20.372  1.00  1.97           N  
ATOM   1372  CA  ALA A  99     -26.675  58.553  19.536  1.00  1.97           C  
ATOM   1373  C   ALA A  99     -27.182  58.558  18.095  1.00  1.97           C  
ATOM   1374  O   ALA A  99     -28.359  58.861  17.879  1.00  1.97           O  
ATOM   1375  CB  ALA A  99     -25.251  58.040  19.642  1.00  1.97           C  
ATOM   1376  H   ALA A  99     -27.860  58.124  21.247  1.00  1.97           H  
ATOM   1377  HA  ALA A  99     -26.706  59.577  19.905  1.00  1.97           H  
ATOM   1378 1HB  ALA A  99     -24.578  58.657  19.048  1.00  1.97           H  
ATOM   1379 2HB  ALA A  99     -24.936  58.069  20.687  1.00  1.97           H  
ATOM   1380 3HB  ALA A  99     -25.217  57.028  19.297  1.00  1.97           H  
ATOM   1381  N   ALA A 100     -26.288  58.228  17.143  1.00  2.37           N  
ATOM   1382  CA  ALA A 100     -26.518  58.161  15.691  1.00  2.37           C  
ATOM   1383  C   ALA A 100     -25.672  59.214  14.982  1.00  2.37           C  
ATOM   1384  O   ALA A 100     -25.172  58.974  13.884  1.00  2.37           O  
ATOM   1385  OXT ALA A 100     -25.541  60.332  15.481  1.00  2.37           O  
ATOM   1386  CB  ALA A 100     -27.983  58.344  15.299  1.00  2.37           C  
ATOM   1387  H   ALA A 100     -25.361  57.976  17.451  1.00  2.37           H  
ATOM   1388  HA  ALA A 100     -26.193  57.175  15.356  1.00  2.37           H  
ATOM   1389 1HB  ALA A 100     -28.073  58.250  14.218  1.00  2.37           H  
ATOM   1390 2HB  ALA A 100     -28.594  57.573  15.776  1.00  2.37           H  
ATOM   1391 3HB  ALA A 100     -28.339  59.330  15.589  1.00  2.37           H  
TER    1392
ENDMDL

